5-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C(C=CC4=CC=CC=C43)OC)/C

InChI

InChI=1S/C24H26N4O2/c1-15-8-10-17(11-9-15)16(2)25-28-24(29)21-14-20(26-27-21)23-19-7-5-4-6-18(19)12-13-22(23)30-3/h4-13,20-21,26-27H,14H2,1-3H3,(H,28,29)/b25-16+