N-[(E)-(2-chlorophenyl)methylideneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(3-ethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5-m-phenetyl-pyrazolidine-3-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c1-2-26-15-8-5-7-13(10-15)17-11-18(23-22-17)19(25)24-21-12-14-6-3-4-9-16(14)20/h3-10,12,17-18,22-23H,2,11H2,1H3,(H,24,25)/b21-12+