2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine hydrochloride

Systemtic Name: 2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine hydrochloride CAS Name: 2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine hydrochloride Formula: C18H19ClN6O MolecularWeight: 370.83606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O.ClH/c1-25-16-9-7-13(8-10-16)17-14(11-21-22-18(19)20)12-24(23-17)15-5-3-2-4-6-15;/h2-12H,1H3,(H4,19,20,22);1H/b21-11+;