3-(2-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-5-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C19H16ClN5O/c20-15-6-2-1-5-14(15)16-11-17(24-23-16)19(26)21-9-8-13-12-25-10-4-3-7-18(25)22-13/h1-7,10-12H,8-9H2,(H,21,26)(H,23,24)