(Z)-4-[2-(1H-perimidin-2-yl)hydrazinyl]pent-3-en-2-one

Systemtic Name: (Z)-4-[2-(1H-perimidin-2-yl)hydrazinyl]pent-3-en-2-one Openeye Name: (Z)-4-[2-(1H-perimidin-2-yl)hydrazino]pent-3-en-2-one CAS Name: (Z)-4-(1H-perimidin-2-ylhydrazo)-3-penten-2-one IUPAC Name: (Z)-4-[2-(1H-perimidin-2-yl)hydrazinyl]pent-3-en-2-one Traditional Name: (Z)-4-[N'-(1H-perimidin-2-yl)hydrazino]pent-3-en-2-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NNC1=NC2=CC=CC3=C2C(=CC=C3)N1

Isomeric SMILES

C/C(=C/C(=O)C)/NNC1=NC2=CC=CC3=C2C(=CC=C3)N1

InChI

InChI=1S/C16H16N4O/c1-10(9-11(2)21)19-20-16-17-13-7-3-5-12-6-4-8-14(18-16)15(12)13/h3-9,19H,1-2H3,(H2,17,18,20)/b10-9-