4-[6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-methoxyphenyl)-3-(1-pyrrolidinyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-methoxyphenyl)-3-pyrrolidino-1,2,4-triazin-5-yl]phenyl]-dimethyl-amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O/c1-26(2)18-10-6-16(7-11-18)20-21(17-8-12-19(28-3)13-9-17)24-25-22(23-20)27-14-4-5-15-27/h6-13H,4-5,14-15H2,1-3H3