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3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide

3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-bromophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide
Formula: C22H20BrN5O3
MolecularWeight: 482.3299
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H20BrN5O3/c1-31-11-10-28(13-20-24-17-5-3-2-4-16(17)21(29)25-20)22(30)19-12-18(26-27-19)14-6-8-15(23)9-7-14/h2-9,12H,10-11,13H2,1H3,(H,26,27)(H,24,25,29)


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