N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43)/C1=O

InChI

InChI=1S/C19H15N5O3/c1-2-24-14-10-6-5-9-13(14)16(19(24)27)21-23-18(26)15-11-7-3-4-8-12(11)17(25)22-20-15/h3-10H,2H2,1H3,(H,22,25)(H,23,26)/b21-16+