3-[(3-methylphenyl)methyl]-5-(4-methylpiperazin-1-yl)carbonyl-1,2-dihydroindazol-6-one

Systemtic Name: 3-[(3-methylphenyl)methyl]-5-(4-methylpiperazin-1-yl)carbonyl-1,2-dihydroindazol-6-one Openeye Name: 5-(4-methylpiperazine-1-carbonyl)-3-(m-tolylmethyl)-1,2-dihydroindazol-6-one CAS Name: 3-[(3-methylphenyl)methyl]-5-[(4-methyl-1-piperazinyl)-oxomethyl]-1,2-dihydroindazol-6-one IUPAC Name: 3-[(3-methylphenyl)methyl]-5-(4-methylpiperazine-1-carbonyl)-1,2-dihydroindazol-6-one Traditional Name: 3-(3-methylbenzyl)-5-(4-methylpiperazine-1-carbonyl)-1,2-dihydroindazol-6-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H24N4O2/c1-14-4-3-5-15(10-14)11-18-16-12-17(20(26)13-19(16)23-22-18)21(27)25-8-6-24(2)7-9-25/h3-5,10,12-13,22-23H,6-9,11H2,1-2H3