5-(2-methoxynaphthalen-1-yl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(Z)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1CC(NN1)C2=C(C=CC3=CC=CC=C32)OC)/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15(16-8-4-3-5-9-16)24-27-23(28)20-14-19(25-26-20)22-18-11-7-6-10-17(18)12-13-21(22)29-2/h3-13,19-20,25-26H,14H2,1-2H3,(H,27,28)/b24-15-