N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(2-propoxyphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(2-propoxyphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(2-propoxyphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[(Z)-(2-methyl-3-indolylidene)methyl]-5-(2-propoxyphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(2-propoxyphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(2-propoxyphenyl)pyrazolidine-3-carbohydrazide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)NN/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N5O2/c1-3-12-30-22-11-7-5-9-17(22)20-13-21(27-26-20)23(29)28-24-14-18-15(2)25-19-10-6-4-8-16(18)19/h4-11,14,20-21,24,26-27H,3,12-13H2,1-2H3,(H,28,29)/b18-14+