N-[(E)-(4-bromophenyl)methylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(4-ethylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Formula: C19H21BrN4O MolecularWeight: 401.30024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O/c1-2-13-3-7-15(8-4-13)17-11-18(23-22-17)19(25)24-21-12-14-5-9-16(20)10-6-14/h3-10,12,17-18,22-23H,2,11H2,1H3,(H,24,25)/b21-12+