2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2-indan-2-ylidenehydrazino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(N'-indan-2-ylidenehydrazino)-6-methyl-1H-pyrimidin-4-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H14N4O/c1-9-6-13(19)16-14(15-9)18-17-12-7-10-4-2-3-5-11(10)8-12/h2-6H,7-8H2,1H3,(H2,15,16,18,19)