4-azanyl-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-methyl-3-[[5-(3-pyridinyl)-1H-imidazol-2-yl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)NC3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N6O/c1-14-4-9-18(26-21(29)15-5-7-17(23)8-6-15)11-19(14)27-22-25-13-20(28-22)16-3-2-10-24-12-16/h2-13H,23H2,1H3,(H,26,29)(H2,25,27,28)