N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-25-17-10-6-9-14(18(17)26-2)12-20-23-19(24)16-11-15(21-22-16)13-7-4-3-5-8-13/h3-10,12,15-16,21-22H,11H2,1-2H3,(H,23,24)/b20-12+