N-(2-methylphenyl)-4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazine-1-carboxamide Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC4=C3N(N=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC4=C3N(N=C4C)C)C

InChI

InChI=1S/C20H25N7O/c1-13-7-5-6-8-16(13)23-20(28)27-11-9-26(10-12-27)19-18-17(21-15(3)22-19)14(2)24-25(18)4/h5-8H,9-12H2,1-4H3,(H,23,28)