[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(5-nitro-1H-indazol-3-yl)methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c1-11-21-17(10-29-11)12-2-5-18-13(8-12)6-7-24(18)20(26)19-15-9-14(25(27)28)3-4-16(15)22-23-19/h2-5,8-10H,6-7H2,1H3,(H,22,23)