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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C24H32N6O3/c1-6-7-11-28(20-21(25)29(14-15(2)3)24(33)27-22(20)31)23(32)19-13-26-30(17(19)5)18-10-8-9-16(4)12-18/h8-10,12-13,15H,6-7,11,14,25H2,1-5H3,(H,27,31,33)