3-[(4-chloranylpyrazol-1-yl)methoxy]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-13-18(14(2)24(4)22-13)11-23(3)19(26)15-6-5-7-17(8-15)27-12-25-10-16(20)9-21-25/h5-10H,11-12H2,1-4H3