5-(3,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Openeye Name: 5-(3,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide CAS Name: 5-(3,4-dimethoxyphenyl)-N'-[(Z)-3-indolylidenemethyl]-3-pyrazolidinecarbohydrazide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Traditional Name: 5-(3,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NNC=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN/C=C/3\C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H23N5O3/c1-28-19-8-7-13(9-20(19)29-2)17-10-18(25-24-17)21(27)26-23-12-14-11-22-16-6-4-3-5-15(14)16/h3-9,11-12,17-18,23-25H,10H2,1-2H3,(H,26,27)/b14-12+