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

Systemtic Name: N-[4-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-34-24-14-19(11-12-21(24)29-25(32)18-6-5-13-27-16-18)28-26(33)23-15-22(17-9-10-17)30-31(23)20-7-3-2-4-8-20/h2-8,11-17H,9-10H2,1H3,(H,28,33)(H,29,32)