5-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(E)-p-tolylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(E)-(4-methylbenzylidene)amino]pyrazolidine-3-carboxamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O/c1-12-2-4-13(5-3-12)11-20-23-18(24)17-10-16(21-22-17)14-6-8-15(19)9-7-14/h2-9,11,16-17,21-22H,10H2,1H3,(H,23,24)/b20-11+