N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide

Systemtic Name: N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide Openeye Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide CAS Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide IUPAC Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide Traditional Name: N-(2-anilinoethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-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=C4C=CC5=CNNC5=C4N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC3=C4C=CC5=CNNC5=C4N=C3C=C2

InChI

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