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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-(1H-1,2,4-triazin-2-yl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-oxo-4-(1H-1,2,4-triazin-2-yl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-(1H-1,2,4-triazin-2-yl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-(1H-1,2,4-triazin-2-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-(1H-1,2,4-triazin-2-yl)azetidine-1-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=NC=CN3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=NC=CN3)CC

InChI

InChI=1S/C18H23N5O2/c1-3-18(4-2)15(22-13-19-10-11-21-22)23(16(18)24)17(25)20-12-14-8-6-5-7-9-14/h5-11,13,15,21H,3-4,12H2,1-2H3,(H,20,25)