N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-methoxyethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-methoxyethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27ClN4O4/c1-37-17-16-31-29(36)26(32-28(35)21-10-14-25(38-2)15-11-21)18-22-19-34(24-6-4-3-5-7-24)33-27(22)20-8-12-23(30)13-9-20/h3-15,18-19H,16-17H2,1-2H3,(H,31,36)(H,32,35)