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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N4O3S/c1-11-4-6-13(26-11)10-19-22-18(23)15-9-14(20-21-15)12-5-7-16(24-2)17(8-12)25-3/h4-10H,1-3H3,(H,20,21)(H,22,23)/b19-10+