5-azanyl-N-[2-(3,4-dihydro-2H-chromen-4-yl)-5-methyl-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-azanyl-N-[2-(3,4-dihydro-2H-chromen-4-yl)-5-methyl-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-amino-N-(2-chroman-4-yl-5-methyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-amino-N-[2-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-methyl-3-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dihydro-2H-chromen-4-yl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-amino-N-(2-chroman-4-yl-5-methyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C3N=C(C=CN3N=C2)N)C4CCOC5=CC=CC=C45

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C3N=C(C=CN3N=C2)N)C4CCOC5=CC=CC=C45

InChI

InChI=1S/C20H19N7O2/c1-12-10-18(24-20(28)14-11-22-26-8-6-17(21)23-19(14)26)27(25-12)15-7-9-29-16-5-3-2-4-13(15)16/h2-6,8,10-11,15H,7,9H2,1H3,(H2,21,23)(H,24,28)