N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H27N7O MolecularWeight: 453.53888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C26H27N7O/c1-17-5-9-19(10-6-17)15-33-16-22(24(32-33)20-11-7-18(2)8-12-20)26(34)29-13-3-4-23-21(14-27)25(28)31-30-23/h5-12,16H,3-4,13,15H2,1-2H3,(H,29,34)(H3,28,30,31)