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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-[(2-chlorophenyl)methyl]-N-pentyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-[(2-chlorophenyl)methyl]-N-pentyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[(2-chlorophenyl)methyl]-N-pentyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-[(2-chlorophenyl)methyl]-N-pentylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C24H31ClN6O3 MolecularWeight: 486.99434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H31ClN6O3/c1-3-5-9-13-30(20-21(26)31(12-6-4-2)24(34)28-22(20)32)23(33)18-14-27-29(16-18)15-17-10-7-8-11-19(17)25/h7-8,10-11,14,16H,3-6,9,12-13,15,26H2,1-2H3,(H,28,32,34)