N-[3-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]phenyl]nicotinamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)C#N)N

InChI

InChI=1S/C26H23N7O2/c27-16-22-23(32-33(24(22)28)21-10-2-1-3-11-21)12-6-14-30-25(34)18-7-4-9-20(15-18)31-26(35)19-8-5-13-29-17-19/h1-5,7-11,13,15,17H,6,12,14,28H2,(H,30,34)(H,31,35)