5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enyl-pyrazole-4-carboxamide Openeye Name: N-allyl-5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enylpyrazole-4-carboxamide Traditional Name: N-allyl-5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC=C)Cl

InChI

InChI=1S/C16H18ClN3O/c1-4-9-18-16(21)14-12(3)19-20(15(14)17)10-13-7-5-11(2)6-8-13/h4-8H,1,9-10H2,2-3H3,(H,18,21)