N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]benzotriazole-1-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]benzotriazole-1-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]benzotriazole-1-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-1-benzotriazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]benzotriazole-1-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]benzotriazole-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c27-20(22-16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)23-21(28)26-18-14-8-7-13-17(18)24-25-26/h1,3-4,7-10,13-14,16,19H,2,5-6,11-12H2,(H,22,27)(H,23,28)