2-[4-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(indoline-1-carbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methyl-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)-5-methylpyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(indoline-1-carbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5O2/c1-11-9-16(24)21-18(20-11)23-12(2)14(10-19-23)17(25)22-8-7-13-5-3-4-6-15(13)22/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,24)