N-[(1R)-2-diazanyl-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide

Systemtic Name: N-[(1R)-2-diazanyl-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-2-hydrazino-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[(1R)-2-hydrazinyl-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide IUPAC Name: N-[(1R)-2-hydrazinyl-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=NNC(=O)C3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C17H15N5O3/c18-20-17(25)14(19-15(23)10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)16(24)22-21-13/h1-9,14H,18H2,(H,19,23)(H,20,25)(H,22,24)/t14-/m1/s1