5-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(3-methoxy-4-propoxy-benzyl)-3-methyl-pyrazole-4-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H26ClN3O3/c1-4-12-30-19-11-10-18(13-20(19)29-3)14-25-23(28)21-16(2)26-27(22(21)24)15-17-8-6-5-7-9-17/h5-11,13H,4,12,14-15H2,1-3H3,(H,25,28)