N-(1-ethylpyrrolidin-2-yl)-N-methyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine

Systemtic Name: N-(1-ethylpyrrolidin-2-yl)-N-methyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine Openeye Name: 5-benzyl-N-(1-ethylpyrrolidin-2-yl)-N-methyl-3-phenyl-1,2,4-triazin-6-amine CAS Name: N-(1-ethyl-2-pyrrolidinyl)-N-methyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine IUPAC Name: 5-benzyl-N-(1-ethylpyrrolidin-2-yl)-N-methyl-3-phenyl-1,2,4-triazin-6-amine Traditional Name: (5-benzyl-3-phenyl-1,2,4-triazin-6-yl)-(1-ethylpyrrolidin-2-yl)-methyl-amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1N(C)C2=C(N=C(N=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1N(C)C2=C(N=C(N=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5/c1-3-28-16-10-15-21(28)27(2)23-20(17-18-11-6-4-7-12-18)24-22(25-26-23)19-13-8-5-9-14-19/h4-9,11-14,21H,3,10,15-17H2,1-2H3