N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-1-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-naphthamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O/c1-15-22(16(2)27(26-15)14-18-9-4-6-13-21(18)24)25-23(28)20-12-7-10-17-8-3-5-11-19(17)20/h3-13H,14H2,1-2H3,(H,25,28)