N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-N-pentyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-N-pentyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-methoxy-N-pentyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-methoxy-N-pentyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-methoxy-N-pentyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H32N6O4 MolecularWeight: 468.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H32N6O4/c1-4-6-11-15-28(20-21(25)29(14-7-5-2)24(33)26-22(20)31)23(32)19-18(34-3)16-30(27-19)17-12-9-8-10-13-17/h8-10,12-13,16H,4-7,11,14-15,25H2,1-3H3,(H,26,31,33)