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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O3/c1-5-7-12-28(20-21(25)29(13-8-6-2)24(33)27-22(20)31)23(32)19-15-26-30(17(19)4)18-11-9-10-16(3)14-18/h9-11,14-15H,5-8,12-13,25H2,1-4H3,(H,27,31,33)