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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-pentyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-methyl-N-pentyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-pentyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-pentyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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