N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(2-pyrazol-1-yl-3-pyridyl)methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(2-pyrazol-1-yl-3-pyridyl)methylamino]prop-1-enyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O2/c28-20(24-15-18-3-1-12-23-21(18)27-14-2-13-25-27)11-6-16-4-7-17(8-5-16)22(29)26-19-9-10-19/h1-8,11-14,19H,9-10,15H2,(H,24,28)(H,26,29)/b11-6+