6-azanyl-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H28N6O2/c1-3-4-15-30-23(26)22(24(32)27-25(30)33)29(2)16-19-17-31(20-13-9-6-10-14-20)28-21(19)18-11-7-5-8-12-18/h5-14,17H,3-4,15-16,26H2,1-2H3,(H,27,32,33)