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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-oxo-3-phenylphthalazine-1-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-keto-3-phenyl-phthalazine-1-carboxamide
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N


InChI

InChI=1S/C17H14N4O3/c18-14(22)10-19-16(23)15-12-8-4-5-9-13(12)17(24)21(20-15)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,22)(H,19,23)


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