N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2H-benzotriazole-5-carboxamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C21H23N5O/c27-21(16-5-7-19-20(13-16)24-25-23-19)22-17-6-4-14-8-10-26(18-2-1-3-18)11-9-15(14)12-17/h4-7,12-13,18H,1-3,8-11H2,(H,22,27)(H,23,24,25)