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2-[5-(aminomethyl)-4-oxidanylidene-2,3-dihydro-1H-phthalazin-6-yl]benzamide

2-[5-(aminomethyl)-4-oxidanylidene-2,3-dihydro-1H-phthalazin-6-yl]benzamide

Systemtic Name:2-[5-(aminomethyl)-4-oxidanylidene-2,3-dihydro-1H-phthalazin-6-yl]benzamide
Openeye Name:2-[5-(aminomethyl)-4-oxo-2,3-dihydro-1H-phthalazin-6-yl]benzamide
CAS Name:2-[5-(aminomethyl)-4-oxo-2,3-dihydro-1H-phthalazin-6-yl]benzamide
IUPAC Name:2-[5-(aminomethyl)-4-oxo-2,3-dihydro-1H-phthalazin-6-yl]benzamide
Traditional Name:2-[5-(aminomethyl)-4-keto-2,3-dihydro-1H-phthalazin-6-yl]benzamide
Formula: C16H16N4O2
MolecularWeight: 296.32384
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2)C3=CC=CC=C3C(=O)N)CN)C(=O)NN1


Isomeric SMILES

C1C2=C(C(=C(C=C2)C3=CC=CC=C3C(=O)N)CN)C(=O)NN1


InChI

InChI=1S/C16H16N4O2/c17-7-13-11(10-3-1-2-4-12(10)15(18)21)6-5-9-8-19-20-16(22)14(9)13/h1-6,19H,7-8,17H2,(H2,18,21)(H,20,22)


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