2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]propionamide Formula: C20H37ClN4O MolecularWeight: 384.98698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C=C(C(=N1)C)Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C=C(C(=N1)C)Cl

InChI

InChI=1S/C20H37ClN4O/c1-6-8-10-12-24(13-11-9-7-2)14-16(3)22-20(26)18(5)25-15-19(21)17(4)23-25/h15-16,18H,6-14H2,1-5H3,(H,22,26)