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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=NNC(=C3)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=NNC(=C3)C4=CC=CS4)C5=CC=CC=C51

InChI

InChI=1S/C23H19N5OS/c1-2-28-20-7-4-3-6-16(20)17-12-15(9-10-21(17)28)14-24-27-23(29)19-13-18(25-26-19)22-8-5-11-30-22/h3-14H,2H2,1H3,(H,25,26)(H,27,29)/b24-14+