N,N-diethyl-2-(1-phenylindazol-3-yl)aniline

Systemtic Name: N,N-diethyl-2-(1-phenylindazol-3-yl)aniline Openeye Name: N,N-diethyl-2-(1-phenylindazol-3-yl)aniline CAS Name: N,N-diethyl-2-(1-phenyl-3-indazolyl)aniline IUPAC Name: N,N-diethyl-2-(1-phenylindazol-3-yl)aniline Traditional Name: diethyl-[2-(1-phenylindazol-3-yl)phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=CC=C1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-3-25(4-2)21-16-10-8-14-19(21)23-20-15-9-11-17-22(20)26(24-23)18-12-6-5-7-13-18/h5-17H,3-4H2,1-2H3