N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O3/c1-27-23(29)17-7-3-2-6-16(17)20(26-27)21(28)24-15-12-10-14(11-13-15)22-25-18-8-4-5-9-19(18)30-22/h2-13H,1H3,(H,24,28)