2,3-dimethyl-7-phenylmethoxy-1-prop-2-enyl-pyrrolo[2,3-d]pyridazine

Systemtic Name: 2,3-dimethyl-7-phenylmethoxy-1-prop-2-enyl-pyrrolo[2,3-d]pyridazine Openeye Name: 1-allyl-7-benzyloxy-2,3-dimethyl-pyrrolo[2,3-d]pyridazine CAS Name: 2,3-dimethyl-7-phenylmethoxy-1-prop-2-enylpyrrolo[2,3-d]pyridazine IUPAC Name: 2,3-dimethyl-7-phenylmethoxy-1-prop-2-enylpyrrolo[2,3-d]pyridazine Traditional Name: 1-allyl-7-benzoxy-2,3-dimethyl-pyrrolo[2,3-d]pyridazine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-4-10-21-14(3)13(2)16-11-19-20-18(17(16)21)22-12-15-8-6-5-7-9-15/h4-9,11H,1,10,12H2,2-3H3