1-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\N4C=NN=C4

InChI

InChI=1S/C16H12N6O/c1-2-5-14(6-3-1)22-10-13(9-19-21-11-17-18-12-21)16(20-22)15-7-4-8-23-15/h1-12H/b19-9-