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

Systemtic Name: (4R)-6-azanyl-4-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4,7-dihydroindazole-5-carbonitrile Openeye Name: (4R)-6-amino-1-benzyl-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4,7-dihydroindazole-5-carbonitrile IUPAC Name: (4R)-6-amino-1-benzyl-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile Traditional Name: (4R)-6-amino-1-benzyl-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazole-5-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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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)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(C2)N)C#N)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-15-22-21(27(26-15)14-16-6-4-3-5-7-16)12-20(25)19(13-24)23(22)17-8-10-18(28-2)11-9-17/h3-11,23H,12,14,25H2,1-2H3/t23-/m0/s1