2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NN=C(N)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/N=C(N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N6O2/c1-26-16-9-8-13(10-17(16)27-2)18-14(11-22-23-19(20)21)12-25(24-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H4,20,21,23)/b22-11+