(5-propan-2-yl-1H-pyrazol-3-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-propan-2-yl-1H-pyrazol-3-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-isopropyl-1H-pyrazol-3-yl)-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (5-propan-2-yl-1H-pyrazol-3-yl)-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (5-propan-2-yl-1H-pyrazol-3-yl)-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-isopropyl-1H-pyrazol-3-yl)-[4-[4-(2-pyridyl)triazol-1-yl]piperidino]methanone Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H23N7O/c1-13(2)16-11-17(22-21-16)19(27)25-9-6-14(7-10-25)26-12-18(23-24-26)15-5-3-4-8-20-15/h3-5,8,11-14H,6-7,9-10H2,1-2H3,(H,21,22)