2-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-11-10-15(22)19-16(18-11)21-20-12(2)13-6-8-14(9-7-13)17(3,4)5/h6-10H,1-5H3,(H2,18,19,21,22)/b20-12-