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

Systemtic Name: 4-(1,3-dimethyl-7-oxidanylidene-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-allyl-1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(1,3-dimethyl-7-oxo-6-prop-2-enyl-5-pyrazolo[4,3-d]pyrimidinyl)-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-dimethyl-7-oxo-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-allyl-7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

InChI

InChI=1S/C22H27N7O2/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/h5-9H,1,10-14H2,2-4H3,(H,23,31)