N-[4-[[(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[(E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[(E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)acryloyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN5O3/c1-17-21(25(27)32(31-17)20-8-4-3-5-9-20)11-13-24(33)29-19-10-12-22(23(15-19)35-2)30-26(34)18-7-6-14-28-16-18/h3-16H,1-2H3,(H,29,33)(H,30,34)/b13-11+