3-methyl-5-[5-[3-[(3-methylphenyl)methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole

Systemtic Name: 3-methyl-5-[5-[3-[(3-methylphenyl)methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Openeye Name: 3-methyl-5-[5-[3-(m-tolylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole CAS Name: 3-methyl-5-[5-[3-[(3-methylphenyl)methyl]-1-piperazinyl]-1,2,4-triazin-3-yl]-2H-indazole IUPAC Name: 3-methyl-5-[5-[3-[(3-methylphenyl)methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Traditional Name: 3-methyl-5-[5-[3-(3-methylbenzyl)piperazino]-1,2,4-triazin-3-yl]-2H-indazole Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CN(CCN2)C3=CN=NC(=N3)C4=CC5=C(NN=C5C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2CN(CCN2)C3=CN=NC(=N3)C4=CC5=C(NN=C5C=C4)C

InChI

InChI=1S/C23H25N7/c1-15-4-3-5-17(10-15)11-19-14-30(9-8-24-19)22-13-25-29-23(26-22)18-6-7-21-20(12-18)16(2)27-28-21/h3-7,10,12-13,19,24H,8-9,11,14H2,1-2H3,(H,27,28)