1-[(4-methoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-pyrrolo[2,3-d]pyridazine-3-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-pyrrolo[2,3-d]pyridazine-3-carbaldehyde Openeye Name: 7-benzyloxy-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrolo[2,3-d]pyridazine-3-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-3-pyrrolo[2,3-d]pyridazinecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-7-phenylmethoxypyrrolo[2,3-d]pyridazine-3-carbaldehyde Traditional Name: 7-benzoxy-2-methyl-1-p-anisyl-pyrrolo[2,3-d]pyridazine-3-carbaldehyde Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=NC(=C2N1CC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C2=CN=NC(=C2N1CC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H21N3O3/c1-16-21(14-27)20-12-24-25-23(29-15-18-6-4-3-5-7-18)22(20)26(16)13-17-8-10-19(28-2)11-9-17/h3-12,14H,13,15H2,1-2H3