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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-14-7-6-11(22-14)9-17-20-15(21)13-8-12(18-19-13)10-4-2-1-3-5-10/h1-9H,(H,18,19)(H,20,21)/b17-9+