N-[2-(1-adamantyl)propan-2-yl]-3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide

Systemtic Name: N-[2-(1-adamantyl)propan-2-yl]-3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-[1-(1-adamantyl)-1-methyl-ethyl]-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide CAS Name: N-[2-(1-adamantyl)propan-2-yl]-3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]benzamide IUPAC Name: N-[2-(1-adamantyl)propan-2-yl]-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Traditional Name: N-[1-(1-adamantyl)-1-methyl-ethyl]-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=C(C=N5)NC(=O)COC

Isomeric SMILES

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=C(C=N5)NC(=O)COC

InChI

InChI=1S/C26H34N4O3/c1-25(2,26-11-17-7-18(12-26)9-19(8-17)13-26)29-24(32)20-5-4-6-22(10-20)30-15-21(14-27-30)28-23(31)16-33-3/h4-6,10,14-15,17-19H,7-9,11-13,16H2,1-3H3,(H,28,31)(H,29,32)