4-azanyl-N-(5-bromanyl-2-methyl-phenyl)-1-propan-2-yl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(5-bromanyl-2-methyl-phenyl)-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-1-isopropyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-bromo-2-methylphenyl)-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-bromo-2-methylphenyl)-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-1-isopropyl-pyrrole-2-carboxamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C2=CC(=CN2C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C2=CC(=CN2C(C)C)N

InChI

InChI=1S/C15H18BrN3O/c1-9(2)19-8-12(17)7-14(19)15(20)18-13-6-11(16)5-4-10(13)3/h4-9H,17H2,1-3H3,(H,18,20)