5-(furan-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CO3

InChI

InChI=1S/C14H12N4O2S/c1-9-4-6-21-13(9)8-15-18-14(19)11-7-10(16-17-11)12-3-2-5-20-12/h2-8H,1H3,(H,16,17)(H,18,19)/b15-8-