2-[(2E)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-(indan-5-ylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(indan-5-ylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-10-7-14(20)18-15(17-10)19-16-9-11-5-6-12-3-2-4-13(12)8-11/h5-9H,2-4H2,1H3,(H2,17,18,19,20)/b16-9+