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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-phenyl-pyrazole-4-carboxamide Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7O/c25-14-19-21(28-29-23(19)26)12-7-13-27-24(32)20-16-31(15-17-8-3-1-4-9-17)30-22(20)18-10-5-2-6-11-18/h1-6,8-11,16H,7,12-13,15H2,(H,27,32)(H3,26,28,29)