N-[(E)-anthracen-9-ylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C23H16N4OS/c28-23(21-13-20(25-26-21)22-10-5-11-29-22)27-24-14-19-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)19/h1-14H,(H,25,26)(H,27,28)/b24-14+