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

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

C1CCN(C1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H22N6O/c1-2-9-27(8-1)10-11-28-17-5-3-4-15(12-17)20-18-13-16(21-22-14-23-26-21)6-7-19(18)24-25-20/h3-7,12-14H,1-2,8-11H2,(H,24,25)(H,22,23,26)