4-acetamido-N-[4-azanyl-1-(3-chlorophenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[4-azanyl-1-(3-chlorophenyl)pyrazol-3-yl]benzamide Openeye Name: 4-acetamido-N-[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]benzamide CAS Name: 4-acetamido-N-[4-amino-1-(3-chlorophenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]benzamide Traditional Name: 4-acetamido-N-[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]benzamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2/c1-11(25)21-14-7-5-12(6-8-14)18(26)22-17-16(20)10-24(23-17)15-4-2-3-13(19)9-15/h2-10H,20H2,1H3,(H,21,25)(H,22,23,26)