(6-methoxy-1-propyl-indazol-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-1-propyl-indazol-3-yl)-phenyl-methanone Openeye Name: (6-methoxy-1-propyl-indazol-3-yl)-phenyl-methanone CAS Name: (6-methoxy-1-propyl-3-indazolyl)-phenylmethanone IUPAC Name: (6-methoxy-1-propylindazol-3-yl)-phenylmethanone Traditional Name: (6-methoxy-1-propyl-indazol-3-yl)-phenyl-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-11-20-16-12-14(22-2)9-10-15(16)17(19-20)18(21)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3