3-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-methyl-phenol

Systemtic Name: 3-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-methyl-phenol Openeye Name: 3-[4-(1H-indazol-5-ylamino)-1-piperidyl]-2-methyl-phenol CAS Name: 3-[4-(1H-indazol-5-ylamino)-1-piperidinyl]-2-methylphenol IUPAC Name: 3-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-methylphenol Traditional Name: 3-[4-(1H-indazol-5-ylamino)piperidino]-2-methyl-phenol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)N2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C=CC=C1O)N2CCC(CC2)NC3=CC4=C(C=C3)NN=C4

InChI

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