N-(2-azanylethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O3/c1-20(2,3)24-18-17(13-4-6-15(7-5-13)26(28)29)23-16-12-14(8-11-25(16)18)19(27)22-10-9-21/h4-8,11-12,24H,9-10,21H2,1-3H3,(H,22,27)