6-methyl-2-[3-[[methyl-[(3-pyrazol-1-ylphenyl)methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[3-[[methyl-[(3-pyrazol-1-ylphenyl)methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[3-[[methyl-[(3-pyrazol-1-ylphenyl)methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[3-[[methyl-[[3-(1-pyrazolyl)phenyl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[3-[[methyl-[(3-pyrazol-1-ylphenyl)methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[3-[[methyl-(3-pyrazol-1-ylbenzyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN(C)CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN(C)CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H23N5O/c1-17-12-22(29)26-23(25-17)20-8-3-6-18(13-20)15-27(2)16-19-7-4-9-21(14-19)28-11-5-10-24-28/h3-14H,15-16H2,1-2H3,(H,25,26,29)