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

Systemtic Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanenitrile CAS Name: 3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanenitrile Traditional Name: 3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c20-11-10-17(23)18-16-12-13-6-4-5-9-15(13)19(16)22(21-18)14-7-2-1-3-8-14/h2-9,12,14,19H,1,10H2