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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2/c1-29-20-11-8-15-4-2-3-5-17(15)21(20)18-12-19(26-25-18)22(28)27-24-13-14-6-9-16(23)10-7-14/h2-11,13,18-19,25-26H,12H2,1H3,(H,27,28)/b24-13+