N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-pyrazol-1-yl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-13-27-19-10-5-16(14-20(19)26-2)15-22-21(25)17-6-8-18(9-7-17)24-12-4-11-23-24/h4-12,14H,3,13,15H2,1-2H3,(H,22,25)