methyl 4-(3-naphthalen-1-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentanoate

Systemtic Name: methyl 4-(3-naphthalen-1-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentanoate Openeye Name: methyl 4-[3-(1-naphthyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pentanoate CAS Name: 4-[3-(1-naphthalenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pentanoic acid methyl ester IUPAC Name: methyl 4-(3-naphthalen-1-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentanoate Traditional Name: 4-[3-(1-naphthyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]valeric acid methyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OC)N1CCC2=C(C1)C(=NN2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CCC(=O)OC)N1CCC2=C(C1)C(=NN2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-15(10-11-21(26)27-2)25-13-12-20-19(14-25)22(24-23-20)18-9-5-7-16-6-3-4-8-17(16)18/h3-9,15H,10-14H2,1-2H3,(H,23,24)