N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CO4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-13-11-24(10-12-5-2-1-3-6-12)23-17(13)20-18(25)15-9-14(21-22-15)16-7-4-8-26-16/h1-9,11H,10H2,(H,21,22)(H,20,23,25)