1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-methyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN(C)CC3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN(C)CC3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-20-25(31-15-8-7-14-26(31)28-20)19-30(2)17-22-18-32(23-11-5-4-6-12-23)29-27(22)21-10-9-13-24(16-21)33-3/h4-16,18H,17,19H2,1-3H3