2-(2-ethenylphenyl)-4-[3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(2-ethenylphenyl)-4-[3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-methyl-1,3-oxazole Openeye Name: 4-[3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-methyl-2-(2-vinylphenyl)oxazole CAS Name: 2-(2-ethenylphenyl)-4-[3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-methyloxazole IUPAC Name: 2-(2-ethenylphenyl)-4-[3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-methyl-1,3-oxazole Traditional Name: 4-[5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-pyrazolin-1-yl]-5-methyl-2-(2-vinylphenyl)oxazole Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2C=C)N3C(CC(=N3)C4=CC=CC=C4)N5CCC6=C(C5)C=C(C=C6)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2C=C)N3C(CC(=N3)C4=CC=CC=C4)N5CCC6=C(C5)C=C(C=C6)OC

InChI

InChI=1S/C31H30N4O2/c1-4-22-10-8-9-13-27(22)31-32-30(21(2)37-31)35-29(19-28(33-35)24-11-6-5-7-12-24)34-17-16-23-14-15-26(36-3)18-25(23)20-34/h4-15,18,29H,1,16-17,19-20H2,2-3H3