N-[4-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H24ClN5O3/c1-16(2)24-21(15-29-32(24)20-8-4-7-18(27)12-20)26(34)30-19-9-10-22(23(13-19)35-3)31-25(33)17-6-5-11-28-14-17/h4-16H,1-3H3,(H,30,34)(H,31,33)