3-azanyl-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropyl-phenol

Systemtic Name: 3-azanyl-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropyl-phenol Openeye Name: 3-amino-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropyl-phenol CAS Name: 3-amino-5-[1-(4-chlorophenyl)-4-pyrazolyl]-4-methyl-2,6-dipropylphenol IUPAC Name: 3-amino-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropylphenol Traditional Name: 3-amino-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropyl-phenol Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1C2=CN(N=C2)C3=CC=C(C=C3)Cl)C)N)CCC)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1C2=CN(N=C2)C3=CC=C(C=C3)Cl)C)N)CCC)O

InChI

InChI=1S/C22H26ClN3O/c1-4-6-18-20(14(3)21(24)19(7-5-2)22(18)27)15-12-25-26(13-15)17-10-8-16(23)9-11-17/h8-13,27H,4-7,24H2,1-3H3