6-azanyl-2-[(3-methylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(3-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3-methylanilino)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(3-methylanilino)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(m-toluidino)-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C11H12N4O/c1-7-3-2-4-8(5-7)13-11-14-9(12)6-10(16)15-11/h2-6H,1H3,(H4,12,13,14,15,16)