4-(pyrazol-1-ylmethyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-quinolin-2-yl-benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-(2-quinolyl)benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-quinolin-2-ylbenzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-(2-quinolyl)benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H16N4O/c25-20(23-19-11-10-16-4-1-2-5-18(16)22-19)17-8-6-15(7-9-17)14-24-13-3-12-21-24/h1-13H,14H2,(H,22,23,25)