N-[3-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-15-7-9-16(10-8-15)20-13-21(28-27-20)23(30)26-19-6-2-5-18(12-19)25-22(29)17-4-3-11-24-14-17/h2-14H,1H3,(H,25,29)(H,26,30)(H,27,28)