N-[(1S)-2-azanyl-1-(3-chlorophenyl)ethyl]-4-(6-chloranylpyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-1-(3-chlorophenyl)ethyl]-4-(6-chloranylpyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-(3-chlorophenyl)ethyl]-4-(6-chloropyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-2-amino-1-(3-chlorophenyl)ethyl]-4-(6-chloro-4-pyrimidinyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-2-amino-1-(3-chlorophenyl)ethyl]-4-(6-chloropyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-amino-1-(3-chlorophenyl)ethyl]-4-(6-chloropyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H19Cl2N5O MolecularWeight: 404.29306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=CC(=NC=N2)Cl)C)C(=O)NC(CN)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1C2=CC(=NC=N2)Cl)C)C(=O)N[C@H](CN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19Cl2N5O/c1-10-17(14-7-16(21)24-9-23-14)11(2)25-18(10)19(27)26-15(8-22)12-4-3-5-13(20)6-12/h3-7,9,15,25H,8,22H2,1-2H3,(H,26,27)/t15-/m1/s1