1-phenyl-N-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)pyrazol-3-amine

Systemtic Name: 1-phenyl-N-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)pyrazol-3-amine Openeye Name: N-(3-allyl-4-allyloxy-phenyl)-1-phenyl-pyrazol-3-amine CAS Name: 1-phenyl-N-(4-prop-2-enoxy-3-prop-2-enylphenyl)-3-pyrazolamine IUPAC Name: 1-phenyl-N-(4-prop-2-enoxy-3-prop-2-enylphenyl)pyrazol-3-amine Traditional Name: (3-allyl-4-allyloxy-phenyl)-(1-phenylpyrazol-3-yl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)NC2=NN(C=C2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC(=C1)NC2=NN(C=C2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H21N3O/c1-3-8-17-16-18(11-12-20(17)25-15-4-2)22-21-13-14-24(23-21)19-9-6-5-7-10-19/h3-7,9-14,16H,1-2,8,15H2,(H,22,23)