2-[[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[(3-acenaphthen-5-yl-1-phenyl-pyrazol-4-yl)methylene]malononitrile Formula: C25H16N4 MolecularWeight: 372.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4C=C(C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4C=C(C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C25H16N4/c26-14-17(15-27)13-20-16-29(21-6-2-1-3-7-21)28-25(20)23-12-11-19-10-9-18-5-4-8-22(23)24(18)19/h1-8,11-13,16H,9-10H2