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

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[(1-phenyl-4-pyrazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CN(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CN(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N6O2/c1-3-5-11-25-18(21)17(19(27)23-20(25)28)24(4-2)13-15-12-22-26(14-15)16-9-7-6-8-10-16/h6-10,12,14H,3-5,11,13,21H2,1-2H3,(H,23,27,28)