3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-methyl-N-[(4-phenoxyphenyl)methyl]benzamide

Systemtic Name: 3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-methyl-N-[(4-phenoxyphenyl)methyl]benzamide Openeye Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-methyl-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: 3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-methyl-N-[(4-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-methyl-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-methyl-N-(4-phenoxybenzyl)benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=C(C=N4)NC(=O)COC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=C(C=N4)NC(=O)COC

InChI

InChI=1S/C27H26N4O4/c1-30(17-20-11-13-25(14-12-20)35-24-9-4-3-5-10-24)27(33)21-7-6-8-23(15-21)31-18-22(16-28-31)29-26(32)19-34-2/h3-16,18H,17,19H2,1-2H3,(H,29,32)