N-pyrimidin-5-yl-3a,7a-dihydro-1H-indazole-3-carboxamide

Systemtic Name: N-pyrimidin-5-yl-3a,7a-dihydro-1H-indazole-3-carboxamide Openeye Name: N-pyrimidin-5-yl-3a,7a-dihydro-1H-indazole-3-carboxamide CAS Name: N-(5-pyrimidinyl)-3a,7a-dihydro-1H-indazole-3-carboxamide IUPAC Name: N-pyrimidin-5-yl-3a,7a-dihydro-1H-indazole-3-carboxamide Traditional Name: N-(5-pyrimidyl)-3a,7a-dihydro-1H-indazole-3-carboxamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NN=C2C(=O)NC3=CN=CN=C3

Isomeric SMILES

C1=CC2C(C=C1)NN=C2C(=O)NC3=CN=CN=C3

InChI

InChI=1S/C12H11N5O/c18-12(15-8-5-13-7-14-6-8)11-9-3-1-2-4-10(9)16-17-11/h1-7,9-10,16H,(H,15,18)