2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one

Systemtic Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one Openeye Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one CAS Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one IUPAC Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one Traditional Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-b]indazol-4-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C3=C(CCCC3)NN2C1=O)C

Isomeric SMILES

CC1=C(N=C2C3=C(CCCC3)NN2C1=O)C

InChI

InChI=1S/C12H15N3O/c1-7-8(2)13-11-9-5-3-4-6-10(9)14-15(11)12(7)16/h14H,3-6H2,1-2H3