N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C15H15N5O3/c1-9-10(2)18-19-14(16-9)17-13(21)7-8-20-11-5-3-4-6-12(11)23-15(20)22/h3-6H,7-8H2,1-2H3,(H,16,17,19,21)