3-methoxy-N-methyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-methyl-benzamide CAS Name: 3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-methyl-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N4O4/c1-18(2)27-24(30)17-33-22-11-10-21(12-23(22)32-4)25(31)28(3)14-20-13-26-29(16-20)15-19-8-6-5-7-9-19/h5-13,16,18H,14-15,17H2,1-4H3,(H,27,30)