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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine Openeye Name: 3-(2,4-dichlorophenyl)-5-methyl-N-(1-propylbutyl)-1H-pyrazolo[4,3-b]pyridin-7-amine CAS Name: 3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine IUPAC Name: 3-(2,4-dichlorophenyl)-N-heptan-4-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-propylbutyl)amine Formula: C20H24Cl2N4 MolecularWeight: 391.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N4/c1-4-6-14(7-5-2)24-17-10-12(3)23-20-18(25-26-19(17)20)15-9-8-13(21)11-16(15)22/h8-11,14H,4-7H2,1-3H3,(H,23,24)(H,25,26)