4-bromanyl-1-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(Z)-[4-(3-thietanyloxy)phenyl]methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(Z)-[4-(thietan-3-yloxy)benzylidene]amino]pyrazole-3-carboxamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=C(C=C2)OC3CSC3)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C\C2=CC=C(C=C2)OC3CSC3)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-20-7-13(16)14(19-20)15(21)18-17-6-10-2-4-11(5-3-10)22-12-8-23-9-12/h2-7,12H,8-9H2,1H3,(H,18,21)/b17-6-