N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C14H15N5O3/c1-9-14(21)18-11-6-10(2-3-12(11)22-9)17-13(20)4-5-19-8-15-7-16-19/h2-3,6-9H,4-5H2,1H3,(H,17,20)(H,18,21)