3-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[3-[2-(2-pyrrolidinyl)ethoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CC(NC1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H22N6O/c1-3-14(11-17(5-1)28-10-8-16-4-2-9-22-16)20-18-12-15(21-23-13-24-27-21)6-7-19(18)25-26-20/h1,3,5-7,11-13,16,22H,2,4,8-10H2,(H,25,26)(H,23,24,27)