N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-4-methyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-4-methylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H25BrN4O2/c1-4-28-18-11-7-16(8-12-18)19-13(2)20(25-24-19)21(27)26-23-14(3)15-5-9-17(22)10-6-15/h5-13,19-20,24-25H,4H2,1-3H3,(H,26,27)/b23-14+