N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H19N5O3/c21-18(26)12-22-19(27)16-3-1-4-17(11-16)24-20(28)15-7-5-14(6-8-15)13-25-10-2-9-23-25/h1-11H,12-13H2,(H2,21,26)(H,22,27)(H,24,28)