2-azanyl-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 2-azanyl-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide Openeye Name: 2-amino-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide CAS Name: 2-amino-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide IUPAC Name: 2-amino-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide Traditional Name: 2-amino-3-(1-phenylpropyl)-6-(1H-pyrazol-5-yl)benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=C(C(=C(C=C2)C3=CC=NN3)C(=O)N)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=C(C(=C(C=C2)C3=CC=NN3)C(=O)N)N

InChI

InChI=1S/C19H20N4O/c1-2-13(12-6-4-3-5-7-12)14-8-9-15(16-10-11-22-23-16)17(18(14)20)19(21)24/h3-11,13H,2,20H2,1H3,(H2,21,24)(H,22,23)