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N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide
CAS Name:N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide
Formula: C16H13ClN4O2
MolecularWeight: 328.75302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H13ClN4O2/c1-10-8-14(20-19-10)16(22)21-18-9-13-6-7-15(23-13)11-2-4-12(17)5-3-11/h2-9H,1H3,(H,19,20)(H,21,22)/b18-9-


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