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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-oxo-4-(1,2,4-triazol-1-yl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-(1,2,4-triazol-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-(1,2,4-triazol-1-yl)azetidine-1-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=NC=N3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=NC=N3)CC

InChI

InChI=1S/C17H21N5O2/c1-3-17(4-2)14(21-12-18-11-20-21)22(15(17)23)16(24)19-10-13-8-6-5-7-9-13/h5-9,11-12,14H,3-4,10H2,1-2H3,(H,19,24)