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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N6O3/c1-3-5-14-27(20-21(24)28(13-4-2)23(32)26-22(20)31)19(30)12-11-17-15-25-29(16-17)18-9-7-6-8-10-18/h6-10,15-16H,3-5,11-14,24H2,1-2H3,(H,26,31,32)