3-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(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)CCN3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C15H18ClN7O/c1-2-21-8-12(5-17-21)9-23-11-14(7-19-23)20-15(24)3-4-22-10-13(16)6-18-22/h5-8,10-11H,2-4,9H2,1H3,(H,20,24)