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

Systemtic Name: 3-ethanoyl-4-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one Openeye Name: 3-acetyl-4-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one CAS Name: 3-acetyl-4-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one IUPAC Name: 3-acetyl-4-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one Traditional Name: 3-acetyl-4-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-b]indazol-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2N1NC3=C2CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C2N1NC3=C2CCCC3)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h15H,3-6H2,1-2H3