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N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide

N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide

Systemtic Name:N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide
Openeye Name:N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide
CAS Name:N-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-N-methyl-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide
IUPAC Name:N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide
Traditional Name:N-[3-(3,5-dimethylpyrazol-1-yl)benzyl]-N-methyl-2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carboxamide
Formula: C26H32N6O
MolecularWeight: 444.57188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5)C


InChI

InChI=1S/C26H32N6O/c1-18-15-19(2)32(29-18)21-10-8-9-20(16-21)17-30(3)25(33)24-22-11-4-5-12-23(22)27-26(28-24)31-13-6-7-14-31/h8-10,15-16H,4-7,11-14,17H2,1-3H3


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