5-[(2-methylindazol-3-yl)methyl]-3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

Systemtic Name: 5-[(2-methylindazol-3-yl)methyl]-3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Openeye Name: 3-(1-methylbutyl)-5-[(2-methylindazol-3-yl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine CAS Name: 5-[(2-methyl-3-indazolyl)methyl]-3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine IUPAC Name: 5-[(2-methylindazol-3-yl)methyl]-3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Traditional Name: 3-(1-methylbutyl)-5-[(2-methylindazol-3-yl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NNC2=C1CN(CC2)CC3=C4C=CC=CC4=NN3C

Isomeric SMILES

CCCC(C)C1=NNC2=C1CN(CC2)CC3=C4C=CC=CC4=NN3C

InChI

InChI=1S/C20H27N5/c1-4-7-14(2)20-16-12-25(11-10-17(16)21-22-20)13-19-15-8-5-6-9-18(15)23-24(19)3/h5-6,8-9,14H,4,7,10-13H2,1-3H3,(H,21,22)