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N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O3/c1-14-17(9-11-26-14)20(25)22-21-12-15-13-24(16-6-3-2-4-7-16)23-19(15)18-8-5-10-27-18/h2-13H,1H3,(H,22,25)/b21-12-


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