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

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-propoxybenzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

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