[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C5CC5

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C5CC5

InChI

InChI=1S/C21H24N6O/c1-14-19(23-20(22-14)16-5-3-2-4-6-16)21(28)26-11-9-17(10-12-26)27-13-18(24-25-27)15-7-8-15/h2-6,13,15,17H,7-12H2,1H3,(H,22,23)