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N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide
CAS Name:N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide
Formula: C21H16N4OS
MolecularWeight: 372.44294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C21H16N4OS/c26-21(19-12-7-13-27-19)23-22-14-17-15-25(18-10-5-2-6-11-18)24-20(17)16-8-3-1-4-9-16/h1-15H,(H,23,26)/b22-14+


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