1-ethyl-3-phenyl-indazole; N-prop-2-enylmethanamide

Systemtic Name: 1-ethyl-3-phenyl-indazole; N-prop-2-enylmethanamide Openeye Name: N-allylformamide; 1-ethyl-3-phenyl-indazole CAS Name: 1-ethyl-3-phenylindazole; N-prop-2-enylformamide IUPAC Name: 1-ethyl-3-phenylindazole; N-prop-2-enylformamide Traditional Name: N-allylformamide; 1-ethyl-3-phenyl-indazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3.C=CCNC=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3.C=CCNC=O

InChI

InChI=1S/C15H14N2.C4H7NO/c1-2-17-14-11-7-6-10-13(14)15(16-17)12-8-4-3-5-9-12;1-2-3-5-4-6/h3-11H,2H2,1H3;2,4H,1,3H2,(H,5,6)