4-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-pyrazol-1-yl-3-pyridyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(2-pyrazol-1-yl-3-pyridyl)-3-pyrrol-1-yl-benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)N4C=CC=C4

InChI

InChI=1S/C20H17N5O/c1-15-7-8-16(14-18(15)24-11-2-3-12-24)20(26)23-17-6-4-9-21-19(17)25-13-5-10-22-25/h2-14H,1H3,(H,23,26)