N-[(E)-[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-methoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3-methoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CS3)OC)C)Br

InChI

InChI=1S/C19H19BrN4O2S/c1-12-18(20)13(2)24(23-12)11-15-7-6-14(9-16(15)26-3)10-21-22-19(25)17-5-4-8-27-17/h4-10H,11H2,1-3H3,(H,22,25)/b21-10+