N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(1-phenyl-4-pyrazolyl)-N-propylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-phenylpyrazol-4-yl)-N-propylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O3/c1-2-13-29(21(32)14-19-15-27-31(17-19)20-11-7-4-8-12-20)22-23(26)30(25(34)28-24(22)33)16-18-9-5-3-6-10-18/h3-12,15,17H,2,13-14,16,26H2,1H3,(H,28,33,34)