2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-methyl-pyrimidine

Systemtic Name: 2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-methyl-pyrimidine Openeye Name: 2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-methyl-pyrimidine CAS Name: 2-(5-methoxy-3-methyl-1-pyrazolyl)-4-methylpyrimidine IUPAC Name: 2-(5-methoxy-3-methylpyrazol-1-yl)-4-methylpyrimidine Traditional Name: 2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-methyl-pyrimidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2C(=CC(=N2)C)OC

Isomeric SMILES

CC1=NC(=NC=C1)N2C(=CC(=N2)C)OC

InChI

InChI=1S/C10H12N4O/c1-7-4-5-11-10(12-7)14-9(15-3)6-8(2)13-14/h4-6H,1-3H3