N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide

Systemtic Name: N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide Openeye Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide CAS Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide IUPAC Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide Traditional Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-8-carboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=NC4=C5C(=CNN5)C=CC4=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=NC4=C5C(=CNN5)C=CC4=C3C=C2

InChI

InChI=1S/C22H19N5O/c28-22(24-11-10-23-16-4-2-1-3-5-16)14-6-8-17-18-9-7-15-13-25-27-20(15)21(18)26-19(17)12-14/h1-9,12-13,23,25,27H,10-11H2,(H,24,28)