1-ethyl-5-methyl-3-phenyl-indazole; N-methylmethanamide

Systemtic Name: 1-ethyl-5-methyl-3-phenyl-indazole; N-methylmethanamide Openeye Name: 1-ethyl-5-methyl-3-phenyl-indazole; N-methylformamide CAS Name: 1-ethyl-5-methyl-3-phenylindazole; N-methylformamide IUPAC Name: 1-ethyl-5-methyl-3-phenylindazole; N-methylformamide Traditional Name: 1-ethyl-5-methyl-3-phenyl-indazole; N-methylformamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CNC=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CNC=O

InChI

InChI=1S/C16H16N2.C2H5NO/c1-3-18-15-10-9-12(2)11-14(15)16(17-18)13-7-5-4-6-8-13;1-3-2-4/h4-11H,3H2,1-2H3;2H,1H3,(H,3,4)