3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24ClN3O3/c1-4-29-21-19(23)10-18(11-20(21)28-3)22(27)25(2)13-17-12-24-26(15-17)14-16-8-6-5-7-9-16/h5-12,15H,4,13-14H2,1-3H3