3-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine Openeye Name: 3-(2,4-dichlorophenyl)-N-[1-(methoxymethyl)propyl]-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine CAS Name: 3-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine Traditional Name: [3-(2,4-dichlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]-[1-(methoxymethyl)propyl]amine Formula: C18H20Cl2N4O MolecularWeight: 379.2836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC2=C1NN=C2C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC2=C1NN=C2C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H20Cl2N4O/c1-4-12(9-25-3)22-15-7-10(2)21-18-16(23-24-17(15)18)13-6-5-11(19)8-14(13)20/h5-8,12H,4,9H2,1-3H3,(H,21,22)(H,23,24)