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N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C25H25N7O
MolecularWeight: 439.5123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4)C


InChI

InChI=1S/C25H25N7O/c1-16-10-11-19(17(2)13-16)23-21(15-32(31-23)18-7-4-3-5-8-18)25(33)28-12-6-9-22-20(14-26)24(27)30-29-22/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,28,33)(H3,27,29,30)


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