[4-(benzotriazol-1-ylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H22N4O/c29-24(27-16-6-5-8-19-7-1-3-10-22(19)27)20-14-12-18(13-15-20)17-28-23-11-4-2-9-21(23)25-26-28/h1-4,7,9-15H,5-6,8,16-17H2