5-azanyl-1-methyl-3-phenyl-pyrazole-4-carbothialdehyde

Systemtic Name: 5-azanyl-1-methyl-3-phenyl-pyrazole-4-carbothialdehyde Openeye Name: 5-amino-1-methyl-3-phenyl-pyrazole-4-carbothialdehyde CAS Name: 5-amino-1-methyl-3-phenyl-4-pyrazolecarbothioaldehyde IUPAC Name: 5-amino-1-methyl-3-phenylpyrazole-4-carbothialdehyde Traditional Name: 5-amino-1-methyl-3-phenyl-pyrazole-4-carbothialdehyde Formula: C11H11N3S MolecularWeight: 217.29014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=S)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C=S)N

InChI

InChI=1S/C11H11N3S/c1-14-11(12)9(7-15)10(13-14)8-5-3-2-4-6-8/h2-7H,12H2,1H3