4-[3-(4-cyclopropylbutoxy)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline

Systemtic Name: 4-[3-(4-cyclopropylbutoxy)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline Openeye Name: 4-[3-(4-cyclopropylbutoxy)-5-(4-isopropoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline CAS Name: 4-[3-(4-cyclopropylbutoxy)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropylaniline IUPAC Name: 4-[3-(4-cyclopropylbutoxy)-5-(4-propan-2-yloxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropylaniline Traditional Name: [4-[3-(4-cyclopropylbutoxy)-5-(4-isopropoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dipropyl-amine Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=C(N=N2)OCCCCC3CC3)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=C(N=N2)OCCCCC3CC3)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C31H42N4O2/c1-5-20-35(21-6-2)27-16-12-26(13-17-27)30-29(25-14-18-28(19-15-25)37-23(3)4)32-31(34-33-30)36-22-8-7-9-24-10-11-24/h12-19,23-24H,5-11,20-22H2,1-4H3