N-(4-chlorophenyl)-1-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (4-chlorophenyl)-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O/c1-15-7-12-20(26-15)21-16(13-23-18-10-8-17(22)9-11-18)14-25(24-21)19-5-3-2-4-6-19/h2-14H,1H3