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

Systemtic Name: N-[1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-(4-phenylphenyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(4-phenylphenyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-15(16-9-11-18(12-10-16)17-6-3-2-4-7-17)23-26-22(27)20-14-19(24-25-20)21-8-5-13-28-21/h2-14H,1H3,(H,24,25)(H,26,27)