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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide
Formula: C22H31N7O3
MolecularWeight: 441.52664
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C22H31N7O3/c1-6-26(7-2)12-13-27-19-11-9-8-10-18(19)23-22(27)24-21(30)15(3)14-28-17(5)20(29(31)32)16(4)25-28/h8-11,15H,6-7,12-14H2,1-5H3,(H,23,24,30)


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