2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H33N7O3 MolecularWeight: 467.56392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N7O3/c1-4-6-13-30-22(25)21(23(33)27-24(30)34)29(12-5-2)17-20(32)28(3)15-18-14-26-31(16-18)19-10-8-7-9-11-19/h7-11,14,16H,4-6,12-13,15,17,25H2,1-3H3,(H,27,33,34)