2-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine Formula: C18H17FN6O MolecularWeight: 352.365583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(N)N)OC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/N=C(N)N)OC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H17FN6O/c1-12-16(11-22-23-18(20)21)17(26-15-9-7-13(19)8-10-15)25(24-12)14-5-3-2-4-6-14/h2-11H,1H3,(H4,20,21,23)/b22-11+