1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enylmethanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylmethanimine Traditional Name: allyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-3-13-21-14-17-15-23(18-7-5-4-6-8-18)22-20(17)16-9-11-19(24-2)12-10-16/h3-12,14-15H,1,13H2,2H3