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

Systemtic Name: 2-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine hydrochloride CAS Name: 2-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine hydrochloride Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NN=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/N=C(N)N.Cl

InChI

InChI=1S/C19H16N6O.ClH/c20-19(21)23-22-11-14-12-25(15-7-2-1-3-8-15)24-18(14)17-10-13-6-4-5-9-16(13)26-17;/h1-12H,(H4,20,21,23);1H/b22-11+;