N-(2-aminophenyl)-4-[azanyl(pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[azanyl(pyrimidin-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[amino(pyrimidin-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[amino(2-pyrimidinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[amino(pyrimidin-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[amino(2-pyrimidyl)methyl]benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C3=NC=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C3=NC=CC=N3)N

InChI

InChI=1S/C18H17N5O/c19-14-4-1-2-5-15(14)23-18(24)13-8-6-12(7-9-13)16(20)17-21-10-3-11-22-17/h1-11,16H,19-20H2,(H,23,24)