N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-11-5-7-13(8-6-11)22-16(18)14(12(2)21-22)10-19-20-17(23)15-4-3-9-24-15/h3-10H,1-2H3,(H,20,23)/b19-10+