N-[1-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1-benzyl-2-keto-ethyl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCC2=C(C(=NN2)N)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCC2=C(C(=NN2)N)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N6O2/c24-15-18-19(28-29-21(18)25)12-7-13-26-23(31)20(14-16-8-3-1-4-9-16)27-22(30)17-10-5-2-6-11-17/h1-6,8-11,20H,7,12-14H2,(H,26,31)(H,27,30)(H3,25,28,29)