(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-[4-(2-pyridylmethyl)piperazino]methanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1CCC2=C(C1)C(=NN2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C19H25N5O/c1-14-5-6-17-16(12-14)18(22-21-17)19(25)24-10-8-23(9-11-24)13-15-4-2-3-7-20-15/h2-4,7,14H,5-6,8-13H2,1H3,(H,21,22)