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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[1-(p-tolylmethyl)-4-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-methylbenzyl)-4-piperidyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H24N4/c1-15-2-4-16(5-3-15)14-24-10-8-18(9-11-24)22-19-6-7-20-17(12-19)13-21-23-20/h2-7,12-13,18,22H,8-11,14H2,1H3,(H,21,23)