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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-24(14-19(26)23-17-5-2-4-16(21)13-17)20(27)12-15-6-8-18(9-7-15)25-11-3-10-22-25/h2-11,13H,12,14H2,1H3,(H,23,26)