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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]pyrazole-4-carboxamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-17-5-7-20(8-6-17)15-29-24(26)23(18(2)28-29)25(30)27-14-19-9-11-21(12-10-19)32-16-22-4-3-13-31-22/h5-12,22H,3-4,13-16H2,1-2H3,(H,27,30)