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

Systemtic Name: 5-(3-methoxyphenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Openeye Name: 5-(3-methoxyphenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide CAS Name: 5-(3-methoxyphenyl)-N'-[(Z)-(2-methyl-3-indolylidene)methyl]-3-pyrazolidinecarbohydrazide IUPAC Name: 5-(3-methoxyphenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Traditional Name: 5-(3-methoxyphenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3CC(NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=O)C3CC(NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N5O2/c1-13-17(16-8-3-4-9-18(16)23-13)12-22-26-21(27)20-11-19(24-25-20)14-6-5-7-15(10-14)28-2/h3-10,12,19-20,22,24-25H,11H2,1-2H3,(H,26,27)/b17-12+