N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C17H21FN4O MolecularWeight: 316.373243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)CC(C)C

InChI

InChI=1S/C17H21FN4O/c1-11(2)9-17(23)20-19-10-16-12(3)21-22(13(16)4)15-7-5-14(18)6-8-15/h5-8,10-11H,9H2,1-4H3,(H,20,23)/b19-10-