N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C27H21N5O/c33-27(21-8-14-24(15-9-21)32-16-4-5-17-32)31-23-12-10-22(11-13-23)30-26-18-25(28-19-29-26)20-6-2-1-3-7-20/h1-19H,(H,31,33)(H,28,29,30)