5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-isobutylphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-isobutylphenyl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-15(2)13-17-9-11-19(12-10-17)20-14-21(25-24-20)22(27)26-23-16(3)18-7-5-4-6-8-18/h4-12,15,20-21,24-25H,13-14H2,1-3H3,(H,26,27)/b23-16+