3-[[5-azanyl-3-[4-(3,4-dimethylphenyl)phenyl]pyrazol-1-yl]methyl]phenol

Systemtic Name: 3-[[5-azanyl-3-[4-(3,4-dimethylphenyl)phenyl]pyrazol-1-yl]methyl]phenol Openeye Name: 3-[[5-amino-3-[4-(3,4-dimethylphenyl)phenyl]pyrazol-1-yl]methyl]phenol CAS Name: 3-[[5-amino-3-[4-(3,4-dimethylphenyl)phenyl]-1-pyrazolyl]methyl]phenol IUPAC Name: 3-[[5-amino-3-[4-(3,4-dimethylphenyl)phenyl]pyrazol-1-yl]methyl]phenol Traditional Name: 3-[[5-amino-3-[4-(3,4-dimethylphenyl)phenyl]pyrazol-1-yl]methyl]phenol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)N)CC4=CC(=CC=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)N)CC4=CC(=CC=C4)O)C

InChI

InChI=1S/C24H23N3O/c1-16-6-7-21(12-17(16)2)19-8-10-20(11-9-19)23-14-24(25)27(26-23)15-18-4-3-5-22(28)13-18/h3-14,28H,15,25H2,1-2H3