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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C20H27N7O3 MolecularWeight: 413.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N7O3/c1-4-24(5-2)12-13-25-17-9-7-6-8-16(17)22-20(25)23-19(28)10-11-26-15(3)18(14-21-26)27(29)30/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,23,28)