5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 4-methyl-5-p-phenetyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-5-28-19-12-10-18(11-13-19)20-15(3)21(25-24-20)22(27)26-23-16(4)17-8-6-14(2)7-9-17/h6-13,15,20-21,24-25H,5H2,1-4H3,(H,26,27)/b23-16+