N-(1-azanyl-3-phenyl-propan-2-yl)-3-chloranyl-4-(4-chloranyl-2-methyl-pyrazol-3-yl)benzamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-chloranyl-4-(4-chloranyl-2-methyl-pyrazol-3-yl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-4-(4-chloro-2-methyl-pyrazol-3-yl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-chloro-4-(4-chloro-2-methyl-3-pyrazolyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-chloro-4-(4-chloro-2-methylpyrazol-3-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-4-(4-chloro-2-methyl-pyrazol-3-yl)benzamide Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

InChI

InChI=1S/C20H20Cl2N4O/c1-26-19(18(22)12-24-26)16-8-7-14(10-17(16)21)20(27)25-15(11-23)9-13-5-3-2-4-6-13/h2-8,10,12,15H,9,11,23H2,1H3,(H,25,27)