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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4OS/c1-13-8-9-26-19(13)12-21-24-20(25)18-11-17(22-23-18)16-7-6-14-4-2-3-5-15(14)10-16/h2-12H,1H3,(H,22,23)(H,24,25)/b21-12+