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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-isobutylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-isobutylphenyl)pyrazolidine-3-carboxamide Formula: C22H27BrN4O MolecularWeight: 443.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O/c1-14(2)12-16-4-6-18(7-5-16)20-13-21(26-25-20)22(28)27-24-15(3)17-8-10-19(23)11-9-17/h4-11,14,20-21,25-26H,12-13H2,1-3H3,(H,27,28)/b24-15+