N-[1-(4-propylphenyl)ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-propylphenyl)ethyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-propylphenyl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H21N3/c1-3-4-14-5-7-15(8-6-14)13(2)20-17-9-10-18-16(11-17)12-19-21-18/h5-13,20H,3-4H2,1-2H3,(H,19,21)