3-(4-methoxyphenyl)-5-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]-6,7-dihydro-[1,2,3]triazolo[4,5-c]pyridin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]-6,7-dihydro-[1,2,3]triazolo[4,5-c]pyridin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]-6,7-dihydrotriazolo[4,5-c]pyridin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[4-[1-(1-pyrrolidinylmethyl)cyclopropyl]phenyl]-6,7-dihydrotriazolo[4,5-c]pyridin-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]-6,7-dihydrotriazolo[4,5-c]pyridin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-[4-[1-(pyrrolidinomethyl)cyclopropyl]phenyl]-6,7-dihydrotriazolo[4,5-c]pyridin-4-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5(CC5)CN6CCCC6)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5(CC5)CN6CCCC6)N=N2

InChI

InChI=1S/C26H29N5O2/c1-33-22-10-8-21(9-11-22)31-24-23(27-28-31)12-17-30(25(24)32)20-6-4-19(5-7-20)26(13-14-26)18-29-15-2-3-16-29/h4-11H,2-3,12-18H2,1H3