(4R)-6-azanyl-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile Openeye Name: (4R)-6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile CAS Name: (4R)-6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile IUPAC Name: (4R)-6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile Traditional Name: (4R)-6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile Formula: C21H16Cl2N4 MolecularWeight: 395.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(C2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(C2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16Cl2N4/c1-12-20-19(27(26-12)16-4-2-3-15(23)9-16)10-18(25)17(11-24)21(20)13-5-7-14(22)8-6-13/h2-9,21H,10,25H2,1H3/t21-/m0/s1