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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-benzyl-1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C17H18ClN5O/c1-12-16(18)13(2)23(20-12)11-22-9-8-15(21-22)17(24)19-10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,24)