2-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propionamide Formula: C15H18ClN7O MolecularWeight: 347.80272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H18ClN7O/c1-3-21-7-12(4-17-21)8-22-10-14(6-18-22)20-15(24)11(2)23-9-13(16)5-19-23/h4-7,9-11H,3,8H2,1-2H3,(H,20,24)