N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-2-14-8-10-15(11-9-14)13-20-23-19(24)18-12-17(21-22-18)16-6-4-3-5-7-16/h3-11,13,17-18,21-22H,2,12H2,1H3,(H,23,24)/b20-13+