N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-16-13-17(2)27(25-16)21-10-7-19(15-23-21)24-22(28)14-18-5-8-20(9-6-18)26-11-3-4-12-26/h3-13,15H,14H2,1-2H3,(H,24,28)