N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide

Systemtic Name: N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide Openeye Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide CAS Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide Traditional Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=CC=CC3=NC4=C5C(=CNN5)C=CC4=C32

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC=CC3=NC4=C5C(=CNN5)C=CC4=C32

InChI

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