N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Formula: C24H23N4O3P MolecularWeight: 446.438181

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N4O3P/c1-31-32(30,21-10-6-3-7-11-21)17-18-12-14-19(15-13-18)24(29)26-23-22(25)16-28(27-23)20-8-4-2-5-9-20/h2-16H,17,25H2,1H3,(H,26,27,29)