1-[6-(3-methylphenoxy)pyrimidin-4-yl]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-[6-(3-methylphenoxy)pyrimidin-4-yl]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-[6-(3-methylphenoxy)pyrimidin-4-yl]-6,7-dihydro-5H-indazol-4-one CAS Name: 1-[6-(3-methylphenoxy)-4-pyrimidinyl]-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-[6-(3-methylphenoxy)pyrimidin-4-yl]-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-[6-(3-methylphenoxy)pyrimidin-4-yl]-6,7-dihydro-5H-indazol-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3C4=C(C=N3)C(=O)CCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3C4=C(C=N3)C(=O)CCC4

InChI

InChI=1S/C18H16N4O2/c1-12-4-2-5-13(8-12)24-18-9-17(19-11-20-18)22-15-6-3-7-16(23)14(15)10-21-22/h2,4-5,8-11H,3,6-7H2,1H3