5-bromanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-bromo-thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-5-bromothiophene-2-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-bromo-thiophene-2-carboxamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4OS/c17-15-7-6-14(23-15)16(22)20-18-8-13-9-19-21(11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,22)/b18-8-