4-bromanyl-1-ethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CC=C3)Br

InChI

InChI=1S/C18H19BrN4O/c1-3-23-12-16(19)17(21-23)18(24)20-13(2)14-6-8-15(9-7-14)22-10-4-5-11-22/h4-13H,3H2,1-2H3,(H,20,24)/t13-/m1/s1