N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide

Systemtic Name: N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-(3,3-diphenylpropyl)-N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-(3,3-diphenylpropyl)-N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C=C(N4)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C=C(N4)C(C)C

InChI

InChI=1S/C28H30N6O3/c1-18(2)23-17-25(35)32-28(30-23)34-24(16-19(3)33-34)31-27(37)26(36)29-15-14-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,16-18,22H,14-15H2,1-3H3,(H,29,36)(H,31,37)(H,30,32,35)