N-(2-phenylpyrimidin-5-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-4-pyrrol-1-yl-benzamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H16N4O/c26-21(17-8-10-19(11-9-17)25-12-4-5-13-25)24-18-14-22-20(23-15-18)16-6-2-1-3-7-16/h1-15H,(H,24,26)