6-methyl-7-[3-(4-methylpiperazin-1-yl)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 6-methyl-7-[3-(4-methylpiperazin-1-yl)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 6-methyl-7-[3-(4-methylpiperazin-1-yl)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one CAS Name: 6-methyl-7-[3-(4-methyl-1-piperazinyl)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 6-methyl-7-[3-(4-methylpiperazin-1-yl)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 6-methyl-7-[3-(4-methylpiperazino)phenyl]-3a,4-dihydropyrazolo[4,3-c]pyridin-3-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2C(=C1C3=CC(=CC=C3)N4CCN(CC4)C)N=NC2=O

Isomeric SMILES

CC1=NCC2C(=C1C3=CC(=CC=C3)N4CCN(CC4)C)N=NC2=O

InChI

InChI=1S/C18H21N5O/c1-12-16(17-15(11-19-12)18(24)21-20-17)13-4-3-5-14(10-13)23-8-6-22(2)7-9-23/h3-5,10,15H,6-9,11H2,1-2H3