6-methyl-2-[5-methyl-3-oxidanylidene-4-(phenylmethyl)-1H-pyrazol-2-yl]-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[5-methyl-3-oxidanylidene-4-(phenylmethyl)-1H-pyrazol-2-yl]-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[5-methyl-3-oxo-4-(phenylmethyl)-1H-pyrazol-2-yl]-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-(4-benzyl-5-keto-3-methyl-3-pyrazolin-1-yl)-6-methyl-1H-pyrimidin-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-15-19(13-17-9-5-3-6-10-17)21(28)25-23(24-15)27-22(29)20(16(2)26-27)14-18-11-7-4-8-12-18/h3-12,26H,13-14H2,1-2H3,(H,24,25,28)