(3S,8aR)-5-(benzotriazol-2-yl)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one

Systemtic Name: (3S,8aR)-5-(benzotriazol-2-yl)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one Openeye Name: (3S,8aR)-5-(benzotriazol-2-yl)-3-methyl-1-(p-tolyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one CAS Name: (3S,8aR)-5-(2-benzotriazolyl)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one IUPAC Name: (3S,8aR)-5-(benzotriazol-2-yl)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one Traditional Name: (3S,8aR)-5-(benzotriazol-2-yl)-3-methyl-1-(p-tolyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2N1C(CCC2)N3N=C4C=CC=CC4=N3)C5=CC=C(C=C5)C

Isomeric SMILES

C[C@H]1C(=O)N([C@H]2N1C(CCC2)N3N=C4C=CC=CC4=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C21H23N5O/c1-14-10-12-16(13-11-14)25-19-8-5-9-20(24(19)15(2)21(25)27)26-22-17-6-3-4-7-18(17)23-26/h3-4,6-7,10-13,15,19-20H,5,8-9H2,1-2H3/t15-,19+,20?/m0/s1