N-[1-[[2,4-bis(chloranyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride

Systemtic Name: N-[1-[[2,4-bis(chloranyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride Openeye Name: N-[1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride CAS Name: N-[1-[(2,4-dichlorophenoxy)methyl]-4-pyrazolyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride IUPAC Name: N-[1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride Traditional Name: N-[1-[(2,4-dichlorophenoxy)methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride Formula: C20H19Cl3N4O2 MolecularWeight: 453.74946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(=O)NC3=CN(N=C3)COC4=C(C=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)NC3=CN(N=C3)COC4=C(C=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C20H18Cl2N4O2.ClH/c21-16-3-4-19(18(22)8-16)28-12-26-11-17(10-24-26)25-20(27)14-1-2-15-9-23-6-5-13(15)7-14;/h1-4,7-8,10-11,23H,5-6,9,12H2,(H,25,27);1H