N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide CAS Name: N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-tert-butyl-1-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(NN(C3=N2)C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(NN(C3=N2)C)C(C)(C)C

InChI

InChI=1S/C17H21N5O/c1-10(23)18-12-8-6-11(7-9-12)15-19-13-14(17(2,3)4)21-22(5)16(13)20-15/h6-9,21H,1-5H3,(H,18,23)