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

Systemtic Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-4-pyrrol-1-yl-benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N5O/c1-16-14-21(24-15-23-16)25-18-6-8-19(9-7-18)26-22(28)17-4-10-20(11-5-17)27-12-2-3-13-27/h2-15H,1H3,(H,26,28)(H,23,24,25)