2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]ethanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]ethanenitrile Openeye Name: 2-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)acetonitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-pyrazolyl]acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]acetonitrile Traditional Name: 2-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)acetonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CC#N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CC#N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3/c21-12-11-18-14-23(19-7-2-1-3-8-19)22-20(18)17-10-9-15-5-4-6-16(15)13-17/h1-3,7-10,13-14H,4-6,11H2