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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(1-m-anisyl-4-piperidyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H24N4O/c1-25-19-4-2-3-15(11-19)14-24-9-7-17(8-10-24)22-18-5-6-20-16(12-18)13-21-23-20/h2-6,11-13,17,22H,7-10,14H2,1H3,(H,21,23)