5-azanyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-amino-1-phenyl-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 5-amino-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-3-(4-methylphenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-amino-1-phenyl-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-7-9-13(10-8-12)16-15(11-21)17(18)20(19-16)14-5-3-2-4-6-14/h2-11H,18H2,1H3