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N-[1-oxidanylidene-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

N-[1-oxidanylidene-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name:N-[1-oxidanylidene-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide
Openeye Name:N-[1-methyl-2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide
CAS Name:N-[1-oxo-1-[[2-(1-pyrazolylmethyl)phenyl]methylamino]propan-2-yl]benzamide
IUPAC Name:N-[1-oxo-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide
Traditional Name:N-[2-keto-1-methyl-2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]ethyl]benzamide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H22N4O2/c1-16(24-21(27)17-8-3-2-4-9-17)20(26)22-14-18-10-5-6-11-19(18)15-25-13-7-12-23-25/h2-13,16H,14-15H2,1H3,(H,22,26)(H,24,27)


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