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

Systemtic Name: 4-[(2,3-dimethyl-5-oxidanylidene-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzonitrile CAS Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzonitrile IUPAC Name: 4-[(2,3-dimethyl-5-oxo-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzonitrile Traditional Name: 4-[(5-keto-2,3-dimethyl-1-phenyl-4H-pyrrolo[3,2-c]pyrazol-6-yl)oxy]benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-13-17-18(24(23(13)2)15-6-4-3-5-7-15)19(20(25)22-17)26-16-10-8-14(12-21)9-11-16/h3-11H,1-2H3,(H,22,25)