N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-diphenyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-diphenyl-N-propyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,5-diphenyl-N-propyl-pyrazole-3-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2,5-diphenyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2,5-diphenyl-N-propylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2,5-diphenyl-N-propyl-pyrazole-3-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-18-31(20-27(33)29-23-16-10-11-17-26(23)35-2)28(34)25-19-24(21-12-6-4-7-13-21)30-32(25)22-14-8-5-9-15-22/h4-17,19H,3,18,20H2,1-2H3,(H,29,33)