N-[5-(1H-indol-2-yl)-6-oxidanylidene-1H-pyridin-3-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[5-(1H-indol-2-yl)-6-oxidanylidene-1H-pyridin-3-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-(1H-indol-2-yl)-6-oxo-1H-pyridin-3-yl]pyrazole-4-carboxamide CAS Name: N-[5-(1H-indol-2-yl)-6-oxo-1H-pyridin-3-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(1H-indol-2-yl)-6-oxo-1H-pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(1H-indol-2-yl)-6-keto-1H-pyridin-3-yl]pyrazole-4-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC(=O)C(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC(=O)C(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2/c30-23(18-12-26-29(15-18)14-16-6-2-1-3-7-16)27-19-11-20(24(31)25-13-19)22-10-17-8-4-5-9-21(17)28-22/h1-13,15,28H,14H2,(H,25,31)(H,27,30)