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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C23H30N6O3 MolecularWeight: 438.5227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H30N6O3/c1-5-7-13-27(19-20(24)28(12-6-2)23(32)25-21(19)30)22(31)17-8-10-18(11-9-17)29-16(4)14-15(3)26-29/h8-11,14H,5-7,12-13,24H2,1-4H3,(H,25,30,32)