N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H19N5O/c1-13-7-8-16(23(13)2)12-21-17(24)14-5-3-6-15(11-14)22-18-19-9-4-10-20-18/h3-11H,12H2,1-2H3,(H,21,24)(H,19,20,22)