N-[4-[1-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(2-pyrazol-1-yl-4-pyridyl)methylcarbamoylamino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[oxo-[[2-(1-pyrazolyl)-4-pyridinyl]methylamino]methyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(2-pyrazol-1-ylpyridin-4-yl)methylcarbamoylamino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[(2-pyrazol-1-yl-4-pyridyl)methylcarbamoylamino]ethyl]phenyl]propionamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

InChI=1S/C21H24N6O2/c1-3-20(28)26-18-7-5-17(6-8-18)15(2)25-21(29)23-14-16-9-11-22-19(13-16)27-12-4-10-24-27/h4-13,15H,3,14H2,1-2H3,(H,26,28)(H2,23,25,29)