4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-5-10-17(25-12)11-22(4)19(24)15-6-8-16(9-7-15)23-14(3)18(20)13(2)21-23/h5-10H,11H2,1-4H3