3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-2-methanoyl-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-2-methanoyl-3-oxidanylidene-propanenitrile Openeye Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-2-formyl-3-oxo-propanenitrile CAS Name: 3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-2-formyl-3-oxopropanenitrile IUPAC Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-2-formyl-3-oxopropanenitrile Traditional Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-2-formyl-3-keto-propionitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C=O)C#N

Isomeric SMILES

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C=O)C#N

InChI

InChI=1S/C20H15N3O2/c21-11-14(12-24)20(25)18-17-10-13-6-4-5-9-16(13)19(17)23(22-18)15-7-2-1-3-8-15/h2-10,12,14-15,19H,1H2