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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C20H37N5O4 MolecularWeight: 411.53888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O4/c1-6-8-10-12-23(13-11-9-7-2)14-16(3)21-19(26)17(4)24-15-18(25(27)28)20(22-24)29-5/h15-17H,6-14H2,1-5H3,(H,21,26)