N-[(9-ethylcarbazol-3-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(9-ethylcarbazol-3-yl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(9-ethyl-3-carbazolyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(9-ethylcarbazol-3-yl)methyleneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)C6=CC=CC=C61

InChI

InChI=1S/C27H23N5O/c1-2-32-23-10-6-5-9-20(23)22-15-17(11-14-24(22)32)16-28-31-27(33)26-21-13-12-18-7-3-4-8-19(18)25(21)29-30-26/h3-11,14-16H,2,12-13H2,1H3,(H,29,30)(H,31,33)