N-[(E)-1-(5-methyl-2-phenyl-pyrazol-3-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(5-methyl-2-phenyl-pyrazol-3-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(5-methyl-2-phenyl-pyrazol-3-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(5-methyl-2-phenyl-3-pyrazolyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(5-methyl-2-phenylpyrazol-3-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(5-methyl-2-phenyl-pyrazol-3-yl)ethylideneamino]-phenyl-amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=NNC2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/C(=N/NC2=CC=CC=C2)/C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4/c1-14-13-18(22(21-14)17-11-7-4-8-12-17)15(2)19-20-16-9-5-3-6-10-16/h3-13,20H,1-2H3/b19-15+