3-(4-chloranylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]propionamide Formula: C19H35ClN4O MolecularWeight: 370.9604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=C(C=N1)Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=C(C=N1)Cl

InChI

InChI=1S/C19H35ClN4O/c1-4-6-8-11-23(12-9-7-5-2)15-17(3)22-19(25)10-13-24-16-18(20)14-21-24/h14,16-17H,4-13,15H2,1-3H3,(H,22,25)