N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)-1-naphthamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-27-18-11-9-16(10-12-18)15-25-21(13-14-23-25)24-22(26)20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,15H2,1H3,(H,24,26)