2-(benzotriazol-1-yl)-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-(benzotriazol-1-yl)-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(1-benzotriazolyl)-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)CC

InChI

InChI=1S/C21H23N5O2/c1-3-21(4-2)18(26-17-13-9-8-12-16(17)23-24-26)25(19(21)27)20(28)22-14-15-10-6-5-7-11-15/h5-13,18H,3-4,14H2,1-2H3,(H,22,28)