5-azanyl-1-[6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(3-methylphenoxy)-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H12N6O/c1-10-3-2-4-12(5-10)22-14-6-13(18-9-19-14)21-15(17)11(7-16)8-20-21/h2-6,8-9H,17H2,1H3