4-[6-[4-(3-methoxyphenyl)piperidin-1-yl]pyridin-3-yl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[6-[4-(3-methoxyphenyl)piperidin-1-yl]pyridin-3-yl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[6-[4-(3-methoxyphenyl)-1-piperidyl]-3-pyridyl]-1H-1,2,4-triazol-5-one CAS Name: 4-[6-[4-(3-methoxyphenyl)-1-piperidinyl]-3-pyridinyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[6-[4-(3-methoxyphenyl)piperidin-1-yl]pyridin-3-yl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[6-[4-(3-methoxyphenyl)piperidino]-3-pyridyl]-1H-1,2,4-triazol-5-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)C3=NC=C(C=C3)N4C=NNC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)C3=NC=C(C=C3)N4C=NNC4=O

InChI

InChI=1S/C19H21N5O2/c1-26-17-4-2-3-15(11-17)14-7-9-23(10-8-14)18-6-5-16(12-20-18)24-13-21-22-19(24)25/h2-6,11-14H,7-10H2,1H3,(H,22,25)