N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-2-ethoxy-1-naphthamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c1-2-30-21-10-8-15-5-3-4-6-19(15)22(21)23(29)27-18-12-26-28(14-18)13-16-7-9-17(24)11-20(16)25/h3-12,14H,2,13H2,1H3,(H,27,29)