(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (5-methyl-2-phenyl-4-triazolyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-15-19(22-24(21-15)17-11-3-2-4-12-17)20(25)23-14-8-7-10-16-9-5-6-13-18(16)23/h2-6,9,11-13H,7-8,10,14H2,1H3