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N-[1-[4-[[(4-chlorophenyl)-pyridin-4-yl-methyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide

N-[1-[4-[[(4-chlorophenyl)-pyridin-4-yl-methyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name:N-[1-[4-[[(4-chlorophenyl)-pyridin-4-yl-methyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide
Openeye Name:N-[1-[4-[[(4-chlorophenyl)-(4-pyridyl)methyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide
CAS Name:N-[1-[4-[[[(4-chlorophenyl)-pyridin-4-ylmethyl]amino]-oxomethyl]phenyl]-4-pyrazolyl]-3-furancarboxamide
IUPAC Name:N-[1-[4-[[(4-chlorophenyl)-pyridin-4-ylmethyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide
Traditional Name:N-[1-[4-[[(4-chlorophenyl)-(4-pyridyl)methyl]carbamoyl]phenyl]pyrazol-4-yl]-3-furamide
Formula: C27H20ClN5O3
MolecularWeight: 497.9324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5)Cl


Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5)Cl


InChI

InChI=1S/C27H20ClN5O3/c28-22-5-1-18(2-6-22)25(19-9-12-29-13-10-19)32-26(34)20-3-7-24(8-4-20)33-16-23(15-30-33)31-27(35)21-11-14-36-17-21/h1-17,25H,(H,31,35)(H,32,34)


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