N-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]aniline Openeye Name: N-[(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]aniline CAS Name: N-[(E)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-ylideneamino]aniline IUPAC Name: N-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]aniline Traditional Name: [(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]-phenyl-amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=NN1C/C(=N/NC2=CC=CC=C2)/C)C

InChI

InChI=1S/C14H18N4/c1-11-9-13(3)18(17-11)10-12(2)15-16-14-7-5-4-6-8-14/h4-9,16H,10H2,1-3H3/b15-12+