N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-pyrazol-3-yl]methylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-pyrazol-3-yl]methylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(Z)-[1-(2-amino-2-oxo-ethyl)-4-phenyl-pyrazol-3-yl]methyleneamino]-3-fluoro-benzamide CAS Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-4-phenyl-3-pyrazolyl]methylideneamino]-3-fluorobenzamide IUPAC Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-4-phenylpyrazol-3-yl]methylideneamino]-3-fluorobenzamide Traditional Name: N-[(Z)-[1-(2-amino-2-keto-ethyl)-4-phenyl-pyrazol-3-yl]methyleneamino]-3-fluoro-benzamide Formula: C19H16FN5O2 MolecularWeight: 365.361043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C2C=NNC(=O)C3=CC(=CC=C3)F)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C2/C=N\NC(=O)C3=CC(=CC=C3)F)CC(=O)N

InChI

InChI=1S/C19H16FN5O2/c20-15-8-4-7-14(9-15)19(27)23-22-10-17-16(13-5-2-1-3-6-13)11-25(24-17)12-18(21)26/h1-11H,12H2,(H2,21,26)(H,23,27)/b22-10-