3-[5-azanyl-1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]carbonylbenzaldehyde

Systemtic Name: 3-[5-azanyl-1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]carbonylbenzaldehyde Openeye Name: 3-[5-amino-1-(2,4-difluorophenyl)pyrazole-4-carbonyl]benzaldehyde CAS Name: 3-[[5-amino-1-(2,4-difluorophenyl)-4-pyrazolyl]-oxomethyl]benzaldehyde IUPAC Name: 3-[5-amino-1-(2,4-difluorophenyl)pyrazole-4-carbonyl]benzaldehyde Traditional Name: 3-[5-amino-1-(2,4-difluorophenyl)pyrazole-4-carbonyl]benzaldehyde Formula: C17H11F2N3O2 MolecularWeight: 327.284946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)F)F)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)F)F)N)C=O

InChI

InChI=1S/C17H11F2N3O2/c18-12-4-5-15(14(19)7-12)22-17(20)13(8-21-22)16(24)11-3-1-2-10(6-11)9-23/h1-9H,20H2