N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methyl(4-pyridyl)amino]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methyl(4-pyridyl)amino]methyl]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O/c1-28(19-11-13-25-14-12-19)15-17-7-9-18(10-8-17)23(30)26-22-21(24)16-29(27-22)20-5-3-2-4-6-20/h2-14,16H,15,24H2,1H3,(H,26,27,30)