1,3-dimethyl-5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1,3-dimethyl-5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[4-(o-tolylmethyl)piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[4-(2-methylbenzyl)piperazino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

InChI

InChI=1S/C22H28N6O/c1-5-10-28-21(29)20-19(17(3)24-25(20)4)23-22(28)27-13-11-26(12-14-27)15-18-9-7-6-8-16(18)2/h5-9H,1,10-15H2,2-4H3