N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-11-7-8-22-15(11)10-17-20-16(21)14-9-13(18-19-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H,20,21)/b17-10+