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N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[(E)-1-(2-furyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[(E)-1-(2-furanyl)ethylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[(E)-1-(furan-2-yl)ethylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[(E)-1-(2-furyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC=CO3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=CO3)C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O2S/c1-12-15-11-17(18(24)21-20-13(2)16-9-6-10-25-16)26-19(15)23(22-12)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,21,24)/b20-13+


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