N-[1-[4-(1,4-dioxan-2-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[4-(1,4-dioxan-2-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[4-(1,4-dioxan-2-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide CAS Name: N-[1-[4-[(1,4-dioxan-2-ylmethylamino)-oxomethyl]phenyl]-4-pyrazolyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[4-(1,4-dioxan-2-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-[4-(1,4-dioxan-2-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4COCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4COCCO4)C

InChI

InChI=1S/C24H26N4O4/c1-16-3-8-22(17(2)11-16)24(30)27-19-12-26-28(14-19)20-6-4-18(5-7-20)23(29)25-13-21-15-31-9-10-32-21/h3-8,11-12,14,21H,9-10,13,15H2,1-2H3,(H,25,29)(H,27,30)