5-bromanyl-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-(3-cyanobenzyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br)C#N

InChI

InChI=1S/C16H11BrN4OS/c17-15-5-4-14(23-15)16(22)20-13-8-19-21(10-13)9-12-3-1-2-11(6-12)7-18/h1-6,8,10H,9H2,(H,20,22)