N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2S/c1-19-6-8-20(9-7-19)15-30-16-24(14-28-30)29-27(31)26-12-21(18-33-26)17-32-25-11-10-22-4-2-3-5-23(22)13-25/h2-14,16,18H,15,17H2,1H3,(H,29,31)