N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H16N4O3/c1-22-18(25)14-5-3-2-4-13(14)16(21-22)17(24)20-12-8-6-11(7-9-12)10-15(19)23/h2-9H,10H2,1H3,(H2,19,23)(H,20,24)