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

Systemtic Name: 5-(1H-indol-5-yl)-1-methyl-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 5-(1H-indol-5-yl)-1-methyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 5-(1H-indol-5-yl)-1-methyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: 5-(1H-indol-5-yl)-1-methyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 5-(1H-indol-5-yl)-N-[(6-keto-1H-pyridin-3-yl)methyl]-1-methyl-pyrazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NCC2=CNC(=O)C=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NCC2=CNC(=O)C=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N5O2/c1-24-17(14-3-4-15-13(8-14)6-7-20-15)9-16(23-24)19(26)22-11-12-2-5-18(25)21-10-12/h2-10,20H,11H2,1H3,(H,21,25)(H,22,26)