N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C)C

InChI

InChI=1S/C17H17N5O2/c1-10-6-11(2)22(21-10)16-5-4-14(9-19-16)20-17(24)15-7-13(8-18-15)12(3)23/h4-9,18H,1-3H3,(H,20,24)