N'-[2-(1H-indol-3-yl)ethanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N5O2/c1-14-6-5-7-17(10-14)27-15(2)19(13-24-27)22(29)26-25-21(28)11-16-12-23-20-9-4-3-8-18(16)20/h3-10,12-13,23H,11H2,1-2H3,(H,25,28)(H,26,29)