N-[(2-bromophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-yl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-yl-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2-bromophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-yl-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2-bromophenyl)methyl]-2,3-dimethyl-6-(1-pyrazolyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-bromophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine Traditional Name: (2-bromobenzyl)-(2,3-dimethyl-6-pyrazol-1-yl-imidazo[1,2-a]pyridin-8-yl)amine Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=C(C2=N1)NCC3=CC=CC=C3Br)N4C=CC=N4)C

Isomeric SMILES

CC1=C(N2C=C(C=C(C2=N1)NCC3=CC=CC=C3Br)N4C=CC=N4)C

InChI

InChI=1S/C19H18BrN5/c1-13-14(2)24-12-16(25-9-5-8-22-25)10-18(19(24)23-13)21-11-15-6-3-4-7-17(15)20/h3-10,12,21H,11H2,1-2H3