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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C19H21N5O2/c1-10-8-11(2)24(23-10)16-7-6-15(9-20-16)22-19(26)18-12(3)17(14(5)25)13(4)21-18/h6-9,21H,1-5H3,(H,22,26)