6-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]-2-phenyl-pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]-2-phenyl-pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]-2-phenyl-pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]-2-phenyl-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]-2-phenylpyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]-2-phenyl-pyrazol-3-yl]nicotinamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O3/c1-32-18-10-8-16(9-11-18)27-23(31)19-14-26-29(17-5-3-2-4-6-17)21(19)28-22(30)15-7-12-20(24)25-13-15/h2-14H,1H3,(H,27,31)(H,28,30)