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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-29(2)18-11-8-16(9-12-18)15-25-28-24(30)21-14-20(26-27-21)23-19-7-5-4-6-17(19)10-13-22(23)31-3/h4-13,15,20-21,26-27H,14H2,1-3H3,(H,28,30)/b25-15+