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4-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol

4-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol

Systemtic Name:4-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol
Openeye Name:4-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol
CAS Name:4-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]phenol
IUPAC Name:4-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]phenol
Traditional Name:4-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol
Formula: C21H17N3O2
MolecularWeight: 343.37858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=NC3=CC=C(C=C3)O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=NC3=CC=C(C=C3)O)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O2/c1-15-7-12-20(26-15)21-16(13-22-17-8-10-19(25)11-9-17)14-24(23-21)18-5-3-2-4-6-18/h2-14,25H,1H3


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