N-methyl-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]-N-[[3-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylbenzyl)acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N2C=CC=N2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)N2C=CC=N2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

InChI

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