2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-indol-3-ylmethyl)-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-indol-3-ylmethyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-indol-3-ylmethyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-4-(1H-indol-3-ylmethyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-indol-3-ylmethyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-indol-3-ylmethyl)-5-methyl-3-pyrazolin-3-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(=C(N2)C)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)C(=C(N2)C)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N5O/c1-11-8-12(2)22-19(21-11)24-18(25)16(13(3)23-24)9-14-10-20-17-7-5-4-6-15(14)17/h4-8,10,20,23H,9H2,1-3H3