(5-azanyl-1-phenyl-pyrazol-4-yl)-(furan-2-yl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(furan-2-yl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-furyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(2-furanyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(furan-2-yl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-furyl)methanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CO3)N

InChI

InChI=1S/C14H11N3O2/c15-14-11(13(18)12-7-4-8-19-12)9-16-17(14)10-5-2-1-3-6-10/h1-9H,15H2