N-[(E)-(2-chlorophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H17ClN4O/c1-11-9-12(2)20(19-11)8-7-15(21)18-17-10-13-5-3-4-6-14(13)16/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)/b17-10+