N-methyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-pyrazol-1-yl-propanamide CAS Name: N-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-N-methyl-2-pyrazol-1-yl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC=N3

InChI

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