N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C24H31ClN6O3 MolecularWeight: 486.99434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)N

InChI

InChI=1S/C24H31ClN6O3/c1-5-7-13-29(20-21(26)30(14-8-6-2)24(34)27-22(20)32)23(33)17-9-11-18(12-10-17)31-16(4)19(25)15(3)28-31/h9-12H,5-8,13-14,26H2,1-4H3,(H,27,32,34)