[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxyphenyl)imidazo[4,5-c]pyridin-7-yl]-(3-azanylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxyphenyl)imidazo[4,5-c]pyridin-7-yl]-(3-azanylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxyphenyl)imidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidin-1-yl)methanone CAS Name: [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxyphenyl)-7-imidazo[4,5-c]pyridinyl]-(3-amino-1-pyrrolidinyl)methanone IUPAC Name: [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxyphenyl)imidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidin-1-yl)methanone Traditional Name: [2-(4-aminofurazan-3-yl)-1-ethyl-4-(3-hydroxyphenyl)imidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidino)methanone Formula: C21H22N8O3 MolecularWeight: 434.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2C(=O)N3CCC(C3)N)C4=CC(=CC=C4)O)N=C1C5=NON=C5N

Isomeric SMILES

CCN1C2=C(C(=NC=C2C(=O)N3CCC(C3)N)C4=CC(=CC=C4)O)N=C1C5=NON=C5N

InChI

InChI=1S/C21H22N8O3/c1-2-29-18-14(21(31)28-7-6-12(22)10-28)9-24-15(11-4-3-5-13(30)8-11)16(18)25-20(29)17-19(23)27-32-26-17/h3-5,8-9,12,30H,2,6-7,10,22H2,1H3,(H2,23,27)