5-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]-N-(phenylmethyl)pyridin-3-amine

Systemtic Name: 5-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]-N-(phenylmethyl)pyridin-3-amine Openeye Name: N-benzyl-5-[2-methyl-4-[2-(2-methyl-4-pyridyl)ethynyl]imidazol-1-yl]pyridin-3-amine CAS Name: 5-[2-methyl-4-[2-(2-methyl-4-pyridinyl)ethynyl]-1-imidazolyl]-N-(phenylmethyl)-3-pyridinamine IUPAC Name: N-benzyl-5-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]pyridin-3-amine Traditional Name: benzyl-[5-[2-methyl-4-[2-(2-methyl-4-pyridyl)ethynyl]imidazol-1-yl]-3-pyridyl]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C#CC2=CN(C(=N2)C)C3=CC(=CN=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=C1)C#CC2=CN(C(=N2)C)C3=CC(=CN=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N5/c1-18-12-20(10-11-26-18)8-9-22-17-29(19(2)28-22)24-13-23(15-25-16-24)27-14-21-6-4-3-5-7-21/h3-7,10-13,15-17,27H,14H2,1-2H3