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

Systemtic Name: N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide CAS Name: N-[1-[(4-chloro-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C17H18ClN5O/c1-11-4-6-14(7-5-11)17(24)20-16-12(2)21-23(13(16)3)10-22-9-15(18)8-19-22/h4-9H,10H2,1-3H3,(H,20,24)