2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]ethanenitrile

Systemtic Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]ethanenitrile Openeye Name: 2-(1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)acetonitrile CAS Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-pyrazolyl]acetonitrile IUPAC Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]acetonitrile Traditional Name: 2-(1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)acetonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CC#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CC#N)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c22-13-12-19-15-24(20-8-2-1-3-9-20)23-21(19)18-11-10-16-6-4-5-7-17(16)14-18/h1-3,8-11,14-15H,4-7,12H2