N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C#N)N

InChI

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