(2R)-2-(2,5-dimethoxyphenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-2-(2,5-dimethoxyphenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-2-(2,5-dimethoxyphenyl)-4-(1-methyl-4-pyrazolyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-2-(2,5-dimethoxyphenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-2-(2,5-dimethoxyphenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3NC(C2)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3N[C@H](C2)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C21H22N4O2/c1-25-13-14(12-22-25)19-11-20(24-18-7-5-4-6-17(18)23-19)16-10-15(26-2)8-9-21(16)27-3/h4-10,12-13,20,24H,11H2,1-3H3/t20-/m1/s1