N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]phenyl]picolinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O2/c1-28(16-18-15-26-29(17-18)21-7-3-2-4-8-21)24(31)19-10-12-20(13-11-19)27-23(30)22-9-5-6-14-25-22/h2-15,17H,16H2,1H3,(H,27,30)