N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(1H-pyrazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CC=NN4

InChI

InChI=1S/C21H19N7O/c22-16-3-1-2-4-17(16)26-20(29)15-7-5-14(6-8-15)13-24-21-23-11-9-18(27-21)19-10-12-25-28-19/h1-12H,13,22H2,(H,25,28)(H,26,29)(H,23,24,27)