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N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-3H-phthalazine-1-carboxamide
Formula: C17H12N4O3
MolecularWeight: 320.30218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C17H12N4O3/c1-9-18-13-8-10(6-7-14(13)24-9)19-17(23)15-11-4-2-3-5-12(11)16(22)21-20-15/h2-8H,1H3,(H,19,23)(H,21,22)


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