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

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

Systemtic Name:4-[bis(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]phenol
Openeye Name:4-[bis(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)methyl]phenol
CAS Name:4-[bis(5-amino-3-methyl-1-phenyl-4-pyrazolyl)methyl]phenol
IUPAC Name:4-[bis(5-amino-3-methyl-1-phenylpyrazol-4-yl)methyl]phenol
Traditional Name:4-[bis(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)methyl]phenol
Formula: C27H26N6O
MolecularWeight: 450.53494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(C=C2)O)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(C=C2)O)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5


InChI

InChI=1S/C27H26N6O/c1-17-23(26(28)32(30-17)20-9-5-3-6-10-20)25(19-13-15-22(34)16-14-19)24-18(2)31-33(27(24)29)21-11-7-4-8-12-21/h3-16,25,34H,28-29H2,1-2H3


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