N-[3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]nicotinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(12-11-18-15-26-29(17-18)22-9-2-1-3-10-22)27-20-7-4-8-21(14-20)28-24(31)19-6-5-13-25-16-19/h1-10,13-17H,11-12H2,(H,27,30)(H,28,31)