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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O3/c1-4-5-13-28(21-22(25)29(15-17(2)3)24(33)27-23(21)32)20(31)12-11-18-14-26-30(16-18)19-9-7-6-8-10-19/h6-10,14,16-17H,4-5,11-13,15,25H2,1-3H3,(H,27,32,33)