5-(2-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O2/c1-14(2)16-10-8-15(9-11-16)13-22-25-21(26)19-12-18(23-24-19)17-6-4-5-7-20(17)27-3/h4-11,13-14,18-19,23-24H,12H2,1-3H3,(H,25,26)/b22-13+