N-[1-[4-[(5-ethylpyridin-2-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[4-[(5-ethylpyridin-2-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[4-[(5-ethyl-2-pyridyl)methylcarbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide CAS Name: N-[1-[4-[[(5-ethyl-2-pyridinyl)methylamino]-oxomethyl]phenyl]-4-pyrazolyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[4-[(5-ethylpyridin-2-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-[4-[(5-ethyl-2-pyridyl)methylcarbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H27N5O2/c1-4-20-6-9-22(28-14-20)15-29-26(33)21-7-10-24(11-8-21)32-17-23(16-30-32)31-27(34)25-12-5-18(2)13-19(25)3/h5-14,16-17H,4,15H2,1-3H3,(H,29,33)(H,31,34)