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

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-14(15-7-10-17(24)11-8-15)25-28-23(29)20-13-19(26-27-20)22-18-6-4-3-5-16(18)9-12-21(22)30-2/h3-12,19-20,26-27H,13,24H2,1-2H3,(H,28,29)/b25-14+