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4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name:4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide
Openeye Name:N,N-diisopropyl-4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-2-(3-pyridyl)butanamide
CAS Name:4-[[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide
IUPAC Name:4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide
Traditional Name:N,N-diisopropyl-4-[3-(1-methylpyrazol-4-yl)propanoylamino]-3-phenyl-2-(3-pyridyl)butyramide
Formula: C28H37N5O2
MolecularWeight: 475.62568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CN(N=C2)C)C3=CC=CC=C3


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CN(N=C2)C)C3=CC=CC=C3


InChI

InChI=1S/C28H37N5O2/c1-20(2)33(21(3)4)28(35)27(24-12-9-15-29-17-24)25(23-10-7-6-8-11-23)18-30-26(34)14-13-22-16-31-32(5)19-22/h6-12,15-17,19-21,25,27H,13-14,18H2,1-5H3,(H,30,34)


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