6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-phenylethenyl]indazole

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-phenylethenyl]indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-styryl]indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-phenylethenyl]indazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-phenylethenyl]indazole Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-styryl]indazole Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-27-23-15-19(20-11-14-24(30-17-28-2)25(16-20)29-3)10-12-21(23)22(26-27)13-9-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3/b13-9+