N-[3-oxidanylidene-3-[(1-phenylpyrazol-4-yl)methylamino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(1-phenylpyrazol-4-yl)methylamino]propyl]benzamide Openeye Name: N-[3-oxo-3-[(1-phenylpyrazol-4-yl)methylamino]propyl]benzamide CAS Name: N-[3-oxo-3-[(1-phenyl-4-pyrazolyl)methylamino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(1-phenylpyrazol-4-yl)methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[(1-phenylpyrazol-4-yl)methylamino]propyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c25-19(11-12-21-20(26)17-7-3-1-4-8-17)22-13-16-14-23-24(15-16)18-9-5-2-6-10-18/h1-10,14-15H,11-13H2,(H,21,26)(H,22,25)