3-(3,4-dimethylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C=CS3)C)C

InChI

InChI=1S/C18H18N4OS/c1-11-4-5-14(8-13(11)3)15-9-16(21-20-15)18(23)22-19-10-17-12(2)6-7-24-17/h4-10H,1-3H3,(H,20,21)(H,22,23)/b19-10+