N-[1-(4-chlorophenyl)butyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1H-indazol-5-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-1H-indazol-5-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1H-indazol-5-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1H-indazol-5-yl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H18ClN3/c1-2-3-16(12-4-6-14(18)7-5-12)20-15-8-9-17-13(10-15)11-19-21-17/h4-11,16,20H,2-3H2,1H3,(H,19,21)