2-phenyl-N5-(1-pyridin-2-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-(1-pyridin-2-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[1-(2-pyridyl)ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-[1-(2-pyridinyl)ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-(1-pyridin-2-ylethyl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[1-(2-pyridyl)ethyl]-2-pyrazoline-3,5-dicarboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-12(14-9-5-6-10-20-14)21-18(25)15-11-16(17(19)24)23(22-15)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H2,19,24)(H,21,25)