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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(p-tolylmethyl)pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-methylbenzyl)pyrrolidin-3-yl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H22N4/c1-14-2-4-15(5-3-14)12-23-9-8-18(13-23)21-17-6-7-19-16(10-17)11-20-22-19/h2-7,10-11,18,21H,8-9,12-13H2,1H3,(H,20,22)