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

Systemtic Name: N-[(E)-[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-methoxyphenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3-methoxyphenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-benzylidene]amino]-3-methyl-thiophene-2-carboxamide Formula: C20H21BrN4O2S MolecularWeight: 461.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC(=C(C=C2)CN3C(=C(C(=N3)C)Br)C)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC(=C(C=C2)CN3C(=C(C(=N3)C)Br)C)OC

InChI

InChI=1S/C20H21BrN4O2S/c1-12-7-8-28-19(12)20(26)23-22-10-15-5-6-16(17(9-15)27-4)11-25-14(3)18(21)13(2)24-25/h5-10H,11H2,1-4H3,(H,23,26)/b22-10+