4-acetamido-N-(4-azanyl-1-naphthalen-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(4-azanyl-1-naphthalen-2-yl-pyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-[4-amino-1-(2-naphthyl)pyrazol-3-yl]benzamide CAS Name: 4-acetamido-N-[4-amino-1-(2-naphthalenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-acetamido-N-(4-amino-1-naphthalen-2-ylpyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-[4-amino-1-(2-naphthyl)pyrazol-3-yl]benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N5O2/c1-14(28)24-18-9-6-16(7-10-18)22(29)25-21-20(23)13-27(26-21)19-11-8-15-4-2-3-5-17(15)12-19/h2-13H,23H2,1H3,(H,24,28)(H,25,26,29)