4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-[1-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(1-phenylpyrazol-4-yl)ethyl]benzamide 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)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O3/c1-17(19-12-25-29(14-19)21-6-4-3-5-7-21)27-24(32)18-8-10-22(11-9-18)30-15-20(13-26-30)28-23(31)16-33-2/h3-15,17H,16H2,1-2H3,(H,27,32)(H,28,31)