N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O/c1-17-23(27-29(26-17)22-6-3-2-4-7-22)24(30)25-20-11-10-18-12-14-28(21-8-5-9-21)15-13-19(18)16-20/h2-4,6-7,10-11,16,21H,5,8-9,12-15H2,1H3,(H,25,30)