4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)pyrazol-4-yl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)pyrazol-4-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)pyrazol-4-yl]vinyl]aniline CAS Name: 4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)-4-pyrazolyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)pyrazol-4-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-[1-(4-aminophenyl)-3-(4-propylphenyl)pyrazol-4-yl]vinyl]phenyl]amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NN(C=C2C=CC3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NN(C=C2/C=C/C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H26N4/c1-2-3-19-4-9-21(10-5-19)26-22(11-6-20-7-12-23(27)13-8-20)18-30(29-26)25-16-14-24(28)15-17-25/h4-18H,2-3,27-28H2,1H3/b11-6+