3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17ClN4O2/c1-12(14-4-3-5-16(10-14)26-2)21-24-19(25)18-11-17(22-23-18)13-6-8-15(20)9-7-13/h3-11H,1-2H3,(H,22,23)(H,24,25)/b21-12+