(Z)-1-[5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]prop-1-en-1-ol

Systemtic Name: (Z)-1-[5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]prop-1-en-1-ol Openeye Name: (Z)-1-[5-(1-benzylindazol-3-yl)-2-furyl]prop-1-en-1-ol CAS Name: (Z)-1-[5-[1-(phenylmethyl)-3-indazolyl]-2-furanyl]-1-propen-1-ol IUPAC Name: (Z)-1-[5-(1-benzylindazol-3-yl)furan-2-yl]prop-1-en-1-ol Traditional Name: (Z)-1-[5-(1-benzylindazol-3-yl)-2-furyl]prop-1-en-1-ol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(O1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

C/C=C(/C1=CC=C(O1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)\O

InChI

InChI=1S/C21H18N2O2/c1-2-18(24)19-12-13-20(25-19)21-16-10-6-7-11-17(16)23(22-21)14-15-8-4-3-5-9-15/h2-13,24H,14H2,1H3/b18-2-