N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(4-methylphenoxy)phenyl]-3H-phthalazine-1-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3/c1-14-6-10-16(11-7-14)28-17-12-8-15(9-13-17)23-22(27)20-18-4-2-3-5-19(18)21(26)25-24-20/h2-13H,1H3,(H,23,27)(H,25,26)