N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(pyridin-4-ylmethylamino)-1,2-thiazole-3-carboxamide

Systemtic Name: N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(pyridin-4-ylmethylamino)-1,2-thiazole-3-carboxamide Openeye Name: N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(4-pyridylmethylamino)isothiazole-3-carboxamide CAS Name: N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(pyridin-4-ylmethylamino)-3-isothiazolecarboxamide IUPAC Name: N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(pyridin-4-ylmethylamino)-1,2-thiazole-3-carboxamide Traditional Name: N-(3a,7a-dihydro-1H-indazol-5-yl)-4-(4-pyridylmethylamino)isothiazole-3-carboxamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1NN=C2)NC(=O)C3=NSC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC2C1NN=C2)NC(=O)C3=NSC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C17H16N6OS/c24-17(21-13-1-2-14-12(7-13)9-20-22-14)16-15(10-25-23-16)19-8-11-3-5-18-6-4-11/h1-7,9-10,12,14,19,22H,8H2,(H,21,24)