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

Systemtic Name: 1-phenyl-N-(4-prop-2-enoxyphenyl)pyrazol-3-amine Openeye Name: N-(4-allyloxyphenyl)-1-phenyl-pyrazol-3-amine CAS Name: 1-phenyl-N-(4-prop-2-enoxyphenyl)-3-pyrazolamine IUPAC Name: 1-phenyl-N-(4-prop-2-enoxyphenyl)pyrazol-3-amine Traditional Name: (4-allyloxyphenyl)-(1-phenylpyrazol-3-yl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-14-22-17-10-8-15(9-11-17)19-18-12-13-21(20-18)16-6-4-3-5-7-16/h2-13H,1,14H2,(H,19,20)