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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Traditional Name:4-[(isopropylcarbamoylamino)methyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C


InChI

InChI=1S/C23H27N5O3/c1-15(2)25-23(31)24-14-17-10-12-18(13-11-17)21(29)26-20-16(3)27(4)28(22(20)30)19-8-6-5-7-9-19/h5-13,15H,14H2,1-4H3,(H,26,29)(H2,24,25,31)


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