N-[3-oxidanylidene-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide CAS Name: N-[3-oxo-3-[2-(1-phenyl-4-pyrazolyl)ethylamino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c26-20(12-14-23-21(27)18-7-3-1-4-8-18)22-13-11-17-15-24-25(16-17)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2,(H,22,26)(H,23,27)