3-(4-chloranylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-(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)CCN3C=C(C=N3)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H25ClN6O/c1-3-24(4-2)11-12-26-17-8-6-5-7-16(17)22-19(26)23-18(27)9-10-25-14-15(20)13-21-25/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,22,23,27)