N-[2-methoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]nicotinamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-33-23-14-20(10-11-22(23)29-25(32)19-6-5-13-26-16-19)28-24(31)12-9-18-15-27-30(17-18)21-7-3-2-4-8-21/h2-8,10-11,13-17H,9,12H2,1H3,(H,28,31)(H,29,32)