3-(4-fluorophenyl)-N-[(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-(m-tolylmethyleneamino)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(3-methylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O/c1-12-3-2-4-13(9-12)11-20-23-18(24)17-10-16(21-22-17)14-5-7-15(19)8-6-14/h2-11H,1H3,(H,21,22)(H,23,24)