N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O3/c1-12(14-6-4-5-7-15(14)21)22-25-20(26)17-11-16(23-24-17)13-8-9-18(27-2)19(10-13)28-3/h4-11H,1-3H3,(H,23,24)(H,25,26)