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

Systemtic Name: 4-azanyl-N-(5-bromanyl-2-methyl-phenyl)-1-cyclopropyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-1-cyclopropyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-bromo-2-methylphenyl)-1-cyclopropyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-bromo-2-methylphenyl)-1-cyclopropylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-1-cyclopropyl-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C2=CC(=CN2C3CC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C2=CC(=CN2C3CC3)N

InChI

InChI=1S/C15H16BrN3O/c1-9-2-3-10(16)6-13(9)18-15(20)14-7-11(17)8-19(14)12-4-5-12/h2-3,6-8,12H,4-5,17H2,1H3,(H,18,20)