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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(3-methylbutyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-(3-methylbutyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-(3-methylbutyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-5-methyl-1-phenyl-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(CCC(C)C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)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)N

InChI

InChI=1S/C24H32N6O3/c1-5-6-13-29-21(25)20(22(31)27-24(29)33)28(14-12-16(2)3)23(32)19-15-26-30(17(19)4)18-10-8-7-9-11-18/h7-11,15-16H,5-6,12-14,25H2,1-4H3,(H,27,31,33)