N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C19H25N7O3 MolecularWeight: 399.4469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N7O3/c1-3-23(4-2)13-14-25-16-8-6-5-7-15(16)20-19(25)21-18(27)10-12-24-11-9-17(22-24)26(28)29/h5-9,11H,3-4,10,12-14H2,1-2H3,(H,20,21,27)