3-(2-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-30(18-25(32)28-19-10-9-13-21(16-19)34-2)27(33)23-17-31(20-11-5-4-6-12-20)29-26(23)22-14-7-8-15-24(22)35-3/h4-17H,18H2,1-3H3,(H,28,32)