N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O2/c1-12(13-7-9-14(20)10-8-13)21-24-19(25)17-11-16(22-23-17)15-5-3-4-6-18(15)26-2/h3-10,16-17,22-23H,11H2,1-2H3,(H,24,25)/b21-12+