2,3-dimethyl-7-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyridazine

Systemtic Name: 2,3-dimethyl-7-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyridazine Openeye Name: 7-benzyloxy-1-[(E)-cinnamyl]-2,3-dimethyl-pyrrolo[2,3-d]pyridazine CAS Name: 2,3-dimethyl-7-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyridazine IUPAC Name: 2,3-dimethyl-7-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyridazine Traditional Name: 7-benzoxy-1-[(E)-cinnamyl]-2,3-dimethyl-pyrrolo[2,3-d]pyridazine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(N=NC=C12)OCC3=CC=CC=C3)CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C(N=NC=C12)OCC3=CC=CC=C3)C/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O/c1-18-19(2)27(15-9-14-20-10-5-3-6-11-20)23-22(18)16-25-26-24(23)28-17-21-12-7-4-8-13-21/h3-14,16H,15,17H2,1-2H3/b14-9+