N-[4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O3/c1-16-22(23(26)31(30-16)15-17-7-4-3-5-8-17)25(33)28-19-10-11-20(21(13-19)34-2)29-24(32)18-9-6-12-27-14-18/h3-14H,15H2,1-2H3,(H,28,33)(H,29,32)