(1-but-3-enyl-6-methoxy-indazol-3-yl)-phenyl-methanone

Systemtic Name: (1-but-3-enyl-6-methoxy-indazol-3-yl)-phenyl-methanone Openeye Name: (1-but-3-enyl-6-methoxy-indazol-3-yl)-phenyl-methanone CAS Name: (1-but-3-enyl-6-methoxy-3-indazolyl)-phenylmethanone IUPAC Name: (1-but-3-enyl-6-methoxyindazol-3-yl)-phenylmethanone Traditional Name: (1-but-3-enyl-6-methoxy-indazol-3-yl)-phenyl-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CCC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CCC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-3-4-12-21-17-13-15(23-2)10-11-16(17)18(20-21)19(22)14-8-6-5-7-9-14/h3,5-11,13H,1,4,12H2,2H3