1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-(4-tert-butylphenyl)-1-imidazo[1,5-a]pyridinyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methylene-(4-methylpiperazino)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NN4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)/C=N/N4CCN(CC4)C

InChI

InChI=1S/C23H29N5/c1-23(2,3)19-10-8-18(9-11-19)22-25-20(21-7-5-6-12-28(21)22)17-24-27-15-13-26(4)14-16-27/h5-12,17H,13-16H2,1-4H3/b24-17+