N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16-12-18-13-19(9-10-22(18)26-16)27-24(30)21-15-29(20-7-3-2-4-8-20)28-23(21)17-6-5-11-25-14-17/h2-15,26H,1H3,(H,27,30)