2-[4-(4,6-dimethylpyrimidin-2-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-[4-(4,6-dimethylpyrimidin-2-yl)pyrazol-1-yl]acetamide CAS Name: 2-[4-(4,6-dimethyl-2-pyrimidinyl)-1-pyrazolyl]-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-[4-(4,6-dimethylpyrimidin-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-[4-(4,6-dimethylpyrimidin-2-yl)pyrazol-1-yl]acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CN(N=C2)CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CN(N=C2)CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N7O/c1-15-10-16(2)24-21(23-15)18-11-22-28(13-18)14-20(29)25-19-8-9-27(26-19)12-17-6-4-3-5-7-17/h3-11,13H,12,14H2,1-2H3,(H,25,26,29)