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

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-11-3-5-13(6-4-11)14-9-15(20-19-14)17(22)21-18-10-16-12(2)7-8-23-16/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-10+