5-[1-(4-methylphenyl)pyrazol-4-yl]-1-(1-methylpiperidin-4-yl)-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 5-[1-(4-methylphenyl)pyrazol-4-yl]-1-(1-methylpiperidin-4-yl)-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-(1-methyl-4-piperidyl)-5-[1-(p-tolyl)pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole CAS Name: 5-[1-(4-methylphenyl)-4-pyrazolyl]-1-(1-methyl-4-piperidinyl)-2H-imidazo[4,5-c]pyrazole IUPAC Name: 5-[1-(4-methylphenyl)pyrazol-4-yl]-1-(1-methylpiperidin-4-yl)-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-(1-methyl-4-piperidyl)-5-[1-(p-tolyl)pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CNN(C4=N3)C5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CNN(C4=N3)C5CCN(CC5)C

InChI

InChI=1S/C20H23N7/c1-14-3-5-16(6-4-14)26-13-15(11-21-26)19-23-18-12-22-27(20(18)24-19)17-7-9-25(2)10-8-17/h3-6,11-13,17,22H,7-10H2,1-2H3