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

Systemtic Name: 5-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14-4-6-16(7-5-14)12-27-21(23)20(15(2)26-27)22(29)25-18-10-8-17(9-11-18)24-19(28)13-30-3/h4-11H,12-13H2,1-3H3,(H,24,28)(H,25,29)