2-[1-[(3-nitrophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[1-[(3-nitrophenyl)methyl]-3-indolyl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-keto-2-[1-(3-nitrobenzyl)indol-3-yl]-N-(1H-pyrazol-5-yl)acetamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NN4

InChI

InChI=1S/C20H15N5O4/c26-19(20(27)22-18-8-9-21-23-18)16-12-24(17-7-2-1-6-15(16)17)11-13-4-3-5-14(10-13)25(28)29/h1-10,12H,11H2,(H2,21,22,23,27)