4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydro-1,2,3-triazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydro-1,2,3-triazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydrotriazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydrotriazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydrotriazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5-ethyl-4-(4-nitrophenyl)-2,4-dihydrotriazol-3-yl]phenyl]-dimethyl-amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNN(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=NNN(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N5O2/c1-4-17-18(13-5-7-16(8-6-13)23(24)25)22(20-19-17)15-11-9-14(10-12-15)21(2)3/h5-12,18,20H,4H2,1-3H3