2-[5-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)pyrazol-3-yl]ethanenitrile

Systemtic Name: 2-[5-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)pyrazol-3-yl]ethanenitrile Openeye Name: 2-[5-(2,2-dimethylchroman-6-yl)-2-(4-methoxyphenyl)pyrazol-3-yl]acetonitrile CAS Name: 2-[5-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(4-methoxyphenyl)-3-pyrazolyl]acetonitrile IUPAC Name: 2-[5-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)pyrazol-3-yl]acetonitrile Traditional Name: 2-[5-(2,2-dimethylchroman-6-yl)-2-(4-methoxyphenyl)pyrazol-3-yl]acetonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C3=NN(C(=C3)CC#N)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)C3=NN(C(=C3)CC#N)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2/c1-23(2)12-10-17-14-16(4-9-22(17)28-23)21-15-19(11-13-24)26(25-21)18-5-7-20(27-3)8-6-18/h4-9,14-15H,10-12H2,1-3H3