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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-N-propyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-1-phenyl-N-propyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-(2-methoxyphenyl)-1-phenyl-N-propyl-pyrazole-4-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3/c1-4-18-32(20-27(34)30-25-16-10-8-12-21(25)2)29(35)24-19-33(22-13-6-5-7-14-22)31-28(24)23-15-9-11-17-26(23)36-3/h5-17,19H,4,18,20H2,1-3H3,(H,30,34)