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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Formula: C26H27N7O MolecularWeight: 453.53888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N7O/c1-17-10-11-20(13-18(17)2)24-22(16-33(32-24)15-19-7-4-3-5-8-19)26(34)29-12-6-9-23-21(14-27)25(28)31-30-23/h3-5,7-8,10-11,13,16H,6,9,12,15H2,1-2H3,(H,29,34)(H3,28,30,31)