N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H22N4O2/c27-21(25-18-10-11-18)14-23-22(28)20-5-2-1-4-19(20)17-8-6-16(7-9-17)15-26-13-3-12-24-26/h1-9,12-13,18H,10-11,14-15H2,(H,23,28)(H,25,27)