4-(1,3-dimethyl-7-oxidanylidene-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-dimethyl-7-oxidanylidene-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-dimethyl-7-oxo-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(1,3-dimethyl-7-oxo-6-propyl-5-pyrazolo[4,3-d]pyrimidinyl)-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-dimethyl-7-oxo-6-propylpyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-keto-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C22H29N7O2/c1-5-10-29-20(30)19-18(16(3)25-26(19)4)24-21(29)27-11-13-28(14-12-27)22(31)23-17-9-7-6-8-15(17)2/h6-9H,5,10-14H2,1-4H3,(H,23,31)