N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)thiophene-2-carboxamide Openeye Name: N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)thiophene-2-carboxamide CAS Name: N-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)thiophene-2-carboxamide Traditional Name: N-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H19N3O2S/c1-20(2,3)18-15-16(23(4)22-18)12-8-7-11(10-13(12)17(15)24)21-19(25)14-6-5-9-26-14/h5-10H,1-4H3,(H,21,25)