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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(2-pyrazol-1-yl-3-pyridyl)methylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(2-pyrazol-1-yl-3-pyridyl)methylamino]prop-1-enyl]-N-methyl-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H19N5O2/c1-21-20(27)16-8-5-15(6-9-16)7-10-18(26)23-14-17-4-2-11-22-19(17)25-13-3-12-24-25/h2-13H,14H2,1H3,(H,21,27)(H,23,26)/b10-7+