N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C18H23N7O4 MolecularWeight: 401.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N7O4/c1-4-23(5-2)10-11-24-13-9-7-6-8-12(13)19-18(24)20-16(26)14-15(25(27)28)17(29-3)22-21-14/h6-9H,4-5,10-11H2,1-3H3,(H,21,22)(H,19,20,26)