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

Systemtic Name: 4-acetamido-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide CAS Name: 4-acetamido-N-(4-amino-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-acetamido-N-(4-amino-1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12(24)20-14-9-7-13(8-10-14)18(25)21-17-16(19)11-23(22-17)15-5-3-2-4-6-15/h2-11H,19H2,1H3,(H,20,24)(H,21,22,25)