2-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-(1-indan-5-ylethylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(1-indan-5-ylethylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N4O/c1-10-8-15(21)18-16(17-10)20-19-11(2)13-7-6-12-4-3-5-14(12)9-13/h6-9H,3-5H2,1-2H3,(H2,17,18,20,21)/b19-11-