N-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(1-p-anisylpyrrolidin-3-yl)amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-24-18-5-2-14(3-6-18)12-23-9-8-17(13-23)21-16-4-7-19-15(10-16)11-20-22-19/h2-7,10-11,17,21H,8-9,12-13H2,1H3,(H,20,22)