N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine Openeye Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine CAS Name: N,N-diethyl-1-(3-phenyl-1-indazolyl)ethanamine IUPAC Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine Traditional Name: diethyl-[1-(3-phenylindazol-1-yl)ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-4-21(5-2)15(3)22-18-14-10-9-13-17(18)19(20-22)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3