4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 4-methyl-5-phenyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NNC1C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1C(NNC1C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-13-18(15-8-6-5-7-9-15)23-24-19(13)21(26)25-22-12-14-10-16(27-2)20(29-4)17(11-14)28-3/h5-13,18-19,23-24H,1-4H3,(H,25,26)/b22-12+