N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H19ClN4O2/c1-10-7-11(2)21(20-10)9-16(22)19-18-12(3)14-8-13(17)5-6-15(14)23-4/h5-8H,9H2,1-4H3,(H,19,22)/b18-12-