2-azanyl-4-(1-methylbenzimidazol-5-yl)phthalazin-1-one

Systemtic Name: 2-azanyl-4-(1-methylbenzimidazol-5-yl)phthalazin-1-one Openeye Name: 2-amino-4-(1-methylbenzimidazol-5-yl)phthalazin-1-one CAS Name: 2-amino-4-(1-methyl-5-benzimidazolyl)-1-phthalazinone IUPAC Name: 2-amino-4-(1-methylbenzimidazol-5-yl)phthalazin-1-one Traditional Name: 2-amino-4-(1-methylbenzimidazol-5-yl)phthalazin-1-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)N

InChI

InChI=1S/C16H13N5O/c1-20-9-18-13-8-10(6-7-14(13)20)15-11-4-2-3-5-12(11)16(22)21(17)19-15/h2-9H,17H2,1H3