(6R)-6-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

Systemtic Name: (6R)-6-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Openeye Name: (6R)-6-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline CAS Name: (6R)-6-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline IUPAC Name: (6R)-6-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Traditional Name: (6R)-6-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Formula: C24H18ClN5 MolecularWeight: 411.88622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1[C@@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)Cl)C6=CC=CC=C6

InChI

InChI=1S/C24H18ClN5/c1-15-21(22(25)30(28-15)16-9-3-2-4-10-16)24-26-18-12-6-5-11-17(18)23-27-19-13-7-8-14-20(19)29(23)24/h2-14,24,27H,1H3/t24-/m1/s1