N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-methyl-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN4O2/c1-3-27-17-10-6-15(7-11-17)18-13(2)19(24-23-18)20(26)25-22-12-14-4-8-16(21)9-5-14/h4-13,18-19,23-24H,3H2,1-2H3,(H,25,26)/b22-12+