4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C

InChI

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