N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-6-pyrazol-1-yl-nicotinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N5O3/c1-31-18-7-4-6-17(14-18)26-23(30)19-8-2-3-9-20(19)27-22(29)16-10-11-21(24-15-16)28-13-5-12-25-28/h2-15H,1H3,(H,26,30)(H,27,29)