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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-nitrophenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(3-nitrophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-nitrophenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-nitrophenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(3-nitrophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C19H21N5O3/c1-12-6-8-14(9-7-12)13(2)20-23-19(25)18-11-17(21-22-18)15-4-3-5-16(10-15)24(26)27/h3-10,17-18,21-22H,11H2,1-2H3,(H,23,25)/b20-13+