N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(3-methylbutyl)-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(3-methylbutyl)-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-(3-methylbutyl)-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-(3-methylbutyl)-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C25H34N6O3 MolecularWeight: 466.57586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O3/c1-6-7-12-30-22(26)21(23(32)28-25(30)34)29(13-11-16(2)3)24(33)20-15-27-31(18(20)5)19-10-8-9-17(4)14-19/h8-10,14-16H,6-7,11-13,26H2,1-5H3,(H,28,32,34)