N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)phenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-1-methyl-indole-2-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O/c1-3-21-16-23(19-8-6-14-27-17-19)29-31(21)22-12-10-20(11-13-22)28-26(32)25-15-18-7-4-5-9-24(18)30(25)2/h4-17H,3H2,1-2H3,(H,28,32)