N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(4-ethylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O/c1-2-15-8-10-17(11-9-15)19-13-20(25-24-19)21(27)26-23-14-18(22)12-16-6-4-3-5-7-16/h3-12,14,19-20,24-25H,2,13H2,1H3,(H,26,27)/b18-12-,23-14+