N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride

Systemtic Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride Openeye Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride CAS Name: N-[1-(2-dimethylaminoethyl)-5-indazolyl]-3,4,5-trimethoxybenzamide hydrochloride IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxybenzamide hydrochloride Traditional Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=N1.Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=N1.Cl

InChI

InChI=1S/C21H26N4O4.ClH/c1-24(2)8-9-25-17-7-6-16(10-15(17)13-22-25)23-21(26)14-11-18(27-3)20(29-5)19(12-14)28-4;/h6-7,10-13H,8-9H2,1-5H3,(H,23,26);1H