6-azanyl-1-(2-methylpropyl)-5-[2-methylpropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-5-[2-methylpropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[isobutyl-[(4-pyrazol-1-ylphenyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylpropyl)-5-[2-methylpropyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylpropyl)-5-[2-methylpropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[isobutyl-(4-pyrazol-1-ylbenzyl)amino]pyrimidine-2,4-quinone Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CC=C(C=C2)N3C=CC=N3)CC(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CC=C(C=C2)N3C=CC=N3)CC(C)C)N

InChI

InChI=1S/C22H30N6O2/c1-15(2)12-26(14-17-6-8-18(9-7-17)28-11-5-10-24-28)19-20(23)27(13-16(3)4)22(30)25-21(19)29/h5-11,15-16H,12-14,23H2,1-4H3,(H,25,29,30)