N-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-[(3,5-dimethoxyphenyl)methyl]-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: [1-(3,5-dimethoxybenzyl)pyrrolidin-3-yl]-(1H-indazol-5-yl)amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCC(C2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCC(C2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C20H24N4O2/c1-25-18-7-14(8-19(10-18)26-2)12-24-6-5-17(13-24)22-16-3-4-20-15(9-16)11-21-23-20/h3-4,7-11,17,22H,5-6,12-13H2,1-2H3,(H,21,23)