2-(4-chloranylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propionamide Formula: C19H25ClN6O MolecularWeight: 388.8944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=C(C=N3)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H25ClN6O/c1-4-24(5-2)10-11-25-17-9-7-6-8-16(17)22-19(25)23-18(27)14(3)26-13-15(20)12-21-26/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,22,23,27)