3-[2-[(3-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(3-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(3-carbamoylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(3-carbamoylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(3-carbamoylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(3-carbamoylanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C18H15N5O4/c19-16(25)10-4-3-5-11(8-10)21-14(24)9-23-18(27)13-7-2-1-6-12(13)15(22-23)17(20)26/h1-8H,9H2,(H2,19,25)(H2,20,26)(H,21,24)