3-(4-methylphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-7-9-18(10-8-16)20-11-12-28-21(20)22(27)25-23-13-17-14-24-26(15-17)19-5-3-2-4-6-19/h2-15H,1H3,(H,25,27)/b23-13-