[3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone

Systemtic Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Openeye Name: [3-(4-methyl-1H-pyrazol-5-yl)-1-piperidyl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone CAS Name: [3-(4-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone IUPAC Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Traditional Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidino]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)C(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=C(NN=C1)C2CCCN(C2)C(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C17H23N5O/c1-11-9-18-20-15(11)12-5-4-8-22(10-12)17(23)16-13-6-2-3-7-14(13)19-21-16/h9,12H,2-8,10H2,1H3,(H,18,20)(H,19,21)