4-[(2,3-dimethyl-5-oxidanylidene-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde

Systemtic Name: 4-[(2,3-dimethyl-5-oxidanylidene-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde Openeye Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde CAS Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde IUPAC Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde Traditional Name: 4-[(5-keto-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzaldehyde Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N2)OC3=CC=C(C=C3)C=O)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C(=O)N2)OC3=CC=C(C=C3)C=O)N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13-17-18(23(22(13)2)15-6-4-3-5-7-15)19(20(25)21-17)26-16-10-8-14(12-24)9-11-16/h3-12H,1-2H3,(H,21,25)