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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(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/C24H24N6O3/c1-2-28(20(31)13-18-14-26-30(16-18)19-11-7-4-8-12-19)21-22(25)29(24(33)27-23(21)32)15-17-9-5-3-6-10-17/h3-12,14,16H,2,13,15,25H2,1H3,(H,27,32,33)