N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-24(15-20(26)23-17-5-3-6-19(14-17)28-2)21(27)13-16-7-9-18(10-8-16)25-12-4-11-22-25/h3-12,14H,13,15H2,1-2H3,(H,23,26)