(4-methoxy-1-phenyl-pyrazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]methanone CAS Name: (4-methoxy-1-phenyl-3-pyrazolyl)-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxy-1-phenylpyrazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]methanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2/c1-23-13-20-21-18(23)14-7-6-10-24(11-14)19(26)17-16(27-2)12-25(22-17)15-8-4-3-5-9-15/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3