2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]-N-[1-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N6O3/c1-18(19-12-26-30(14-19)21-8-4-2-5-9-21)27-23(31)16-29-15-20(13-25-29)28-24(32)17-33-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,27,31)(H,28,32)