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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]pyrazolidine-3-carboxamide Openeye Name: 5-(4-isobutylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-[4-(2-methylpropyl)phenyl]pyrazolidine-3-carboxamide Traditional Name: 5-(4-isobutylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-15(2)13-17-5-7-19(8-6-17)21-14-22(26-25-21)23(28)27-24-16(3)18-9-11-20(29-4)12-10-18/h5-12,15,21-22,25-26H,13-14H2,1-4H3,(H,27,28)/b24-16+