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

Systemtic Name: 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-amino-3-methyl-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-amino-3-methyl-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-3-methyl-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-amino-3-methyl-1-phenyl-pyrazole-4-carbaldehyde Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1C=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,12H2,1H3