2-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=NC(=C(C(=C3C=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=NC(=C(C(=C3C=C2)C)C)C)C

InChI

InChI=1S/C18H21N5O/c1-10-8-11(2)23(22-10)9-17(24)20-16-7-6-15-13(4)12(3)14(5)19-18(15)21-16/h6-8H,9H2,1-5H3,(H,19,20,21,24)