3-[1-(4-methylphenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[1-(4-methylphenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-oxo-3-[1-(p-tolyl)-4H-chromeno[4,3-c]pyrazol-3-yl]propanenitrile CAS Name: 3-[1-(4-methylphenyl)-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[1-(4-methylphenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[1-(p-tolyl)-4H-chromeno[4,3-c]pyrazol-3-yl]propionitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(COC4=CC=CC=C43)C(=N2)C(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(COC4=CC=CC=C43)C(=N2)C(=O)CC#N

InChI

InChI=1S/C20H15N3O2/c1-13-6-8-14(9-7-13)23-20-15-4-2-3-5-18(15)25-12-16(20)19(22-23)17(24)10-11-21/h2-9H,10,12H2,1H3