2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C21H39N5O3 MolecularWeight: 409.56606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C(=C(C(=N1)C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C(=C(C(=N1)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H39N5O3/c1-7-9-11-13-24(14-12-10-8-2)15-16(3)22-21(27)19(6)25-18(5)20(26(28)29)17(4)23-25/h16,19H,7-15H2,1-6H3,(H,22,27)