N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide hydrochloride Openeye Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide hydrochloride IUPAC Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide hydrochloride Traditional Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide hydrochloride Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCN(C)C)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCN(C)C)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H22N4OS.ClH/c1-13-15-11-16(17(23)19-9-10-21(2)3)24-18(15)22(20-13)12-14-7-5-4-6-8-14;/h4-8,11H,9-10,12H2,1-3H3,(H,19,23);1H