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

Systemtic Name: N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-4-methyl-benzamide CAS Name: N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]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=CN(N=C2)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CN3C(=C(C(=N3)C)Cl)C

InChI

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