N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H17N5O3/c1-12(14-4-7-17-16(8-14)23-18(25)9-27-17)22-19(26)13-2-5-15(6-3-13)24-11-20-10-21-24/h2-8,10-12H,9H2,1H3,(H,22,26)(H,23,25)