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

Systemtic Name: 6-azanyl-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(1,3-diphenyl-4-pyrazolyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(1,3-diphenylpyrazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-3-5-16-31-24(27)23(25(33)28-26(31)34)30(4-2)17-20-18-32(21-14-10-7-11-15-21)29-22(20)19-12-8-6-9-13-19/h6-15,18H,3-5,16-17,27H2,1-2H3,(H,28,33,34)