4-[6-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-5-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[6-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-5-yl]-N,N-diethyl-aniline Openeye Name: 4-[6-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-5-yl]-N,N-diethyl-aniline CAS Name: 4-[6-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-5-yl]-N,N-diethylaniline IUPAC Name: 4-[6-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-5-yl]-N,N-diethylaniline Traditional Name: [4-[5-[4-(diethylamino)phenyl]-3-propoxy-1,2,4-triazin-6-yl]phenyl]-diethyl-amine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C26H35N5O/c1-6-19-32-26-27-24(20-11-15-22(16-12-20)30(7-2)8-3)25(28-29-26)21-13-17-23(18-14-21)31(9-4)10-5/h11-18H,6-10,19H2,1-5H3