5-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

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