N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H23N5O4/c1-16-23(17(2)31(30-16)20-9-5-4-6-10-20)24(32)26(34)28-19-11-12-21(22(14-19)35-3)29-25(33)18-8-7-13-27-15-18/h4-15H,1-3H3,(H,28,34)(H,29,33)