N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)ethanamine Openeye Name: N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)ethanamine CAS Name: N,N-diethyl-1-(5-methyl-3-phenyl-1-indazolyl)ethanamine IUPAC Name: N,N-diethyl-1-(5-methyl-3-phenylindazol-1-yl)ethanamine Traditional Name: diethyl-[1-(5-methyl-3-phenyl-indazol-1-yl)ethyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-5-22(6-2)16(4)23-19-13-12-15(3)14-18(19)20(21-23)17-10-8-7-9-11-17/h7-14,16H,5-6H2,1-4H3