N-[1-(dipentylamino)propan-2-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C24H37N5O4/c1-4-6-10-15-27(16-11-7-5-2)18-20(3)25-24(30)21-14-17-28(26-21)19-33-23-13-9-8-12-22(23)29(31)32/h8-9,12-14,17,20H,4-7,10-11,15-16,18-19H2,1-3H3,(H,25,30)