N-[(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylaniline Traditional Name: [(E)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(p-tolyl)amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4/c1-3-20-11-13-21(14-12-20)25-22(17-26-27-23-15-9-19(2)10-16-23)18-29(28-25)24-7-5-4-6-8-24/h4-18,27H,3H2,1-2H3/b26-17+