N-[1-(1-phenylethyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(1-phenylethyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(1-phenylethyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(1-phenylethyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(1-phenylethyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(1-phenylethyl)-3-piperidyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

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