3-(4-phenylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-phenylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-phenylphenyl)-N-[(E)-2-thienylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-phenylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-phenylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-phenylphenyl)-N-[(E)-2-thenylideneamino]-1H-pyrazole-5-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CS4

InChI

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