4-(6-chloranylpyrimidin-4-yl)-3-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(6-chloranylpyrimidin-4-yl)-3-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-(6-chloropyrimidin-4-yl)-3-phenyl-1H-pyrrole-2-carboxamide CAS Name: 4-(6-chloro-4-pyrimidinyl)-3-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-(6-chloropyrimidin-4-yl)-3-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-(6-chloropyrimidin-4-yl)-3-phenyl-1H-pyrrole-2-carboxamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C(=CN2)C3=CC(=NC=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C(=CN2)C3=CC(=NC=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O/c23-19-11-18(26-14-27-19)17-13-24-21(20(17)16-9-5-2-6-10-16)22(28)25-12-15-7-3-1-4-8-15/h1-11,13-14,24H,12H2,(H,25,28)