3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-1-pyrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenylpyrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanone Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O/c1-19-17-25(21-8-3-2-4-9-21)29(27-19)24-13-11-22(12-14-24)26(30)28-16-15-20-7-5-6-10-23(20)18-28/h2-14,17H,15-16,18H2,1H3