7-chloranyl-N-[(3R)-1-ethylazepan-3-yl]-4-methoxy-2H-benzotriazole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(3R)-1-ethylazepan-3-yl]-4-methoxy-2H-benzotriazole-5-carboxamide Openeye Name: 7-chloro-N-[(3R)-1-ethylazepan-3-yl]-4-methoxy-2H-benzotriazole-5-carboxamide CAS Name: 7-chloro-N-[(3R)-1-ethyl-3-azepanyl]-4-methoxy-2H-benzotriazole-5-carboxamide IUPAC Name: 7-chloro-N-[(3R)-1-ethylazepan-3-yl]-4-methoxy-2H-benzotriazole-5-carboxamide Traditional Name: 7-chloro-N-[(3R)-1-ethylazepan-3-yl]-4-methoxy-2H-benzotriazole-5-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC(C1)NC(=O)C2=C(C3=NNN=C3C(=C2)Cl)OC

Isomeric SMILES

CCN1CCCC[C@H](C1)NC(=O)C2=C(C3=NNN=C3C(=C2)Cl)OC

InChI

InChI=1S/C16H22ClN5O2/c1-3-22-7-5-4-6-10(9-22)18-16(23)11-8-12(17)13-14(15(11)24-2)20-21-19-13/h8,10H,3-7,9H2,1-2H3,(H,18,23)(H,19,20,21)/t10-/m1/s1