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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)-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=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)Cl

InChI

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