5-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrazole-4-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O/c22-17-8-6-16(7-9-17)20-19(13-24-26-20)21(28)23-11-10-15-12-25-27(14-15)18-4-2-1-3-5-18/h1-9,12-14H,10-11H2,(H,23,28)(H,24,26)