(4-chlorophenyl)-[(9-oxidanylidene-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylidene]azanium

Systemtic Name: (4-chlorophenyl)-[(9-oxidanylidene-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylidene]azanium Openeye Name: (4-chlorophenyl)-[(9-oxo-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylene]ammonium CAS Name: (4-chlorophenyl)-[(9-oxo-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylidene]ammonium IUPAC Name: (4-chlorophenyl)-[(9-oxo-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylidene]azanium Traditional Name: (4-chlorophenyl)-[(9-keto-1H-pyrazolo[5,1-b]quinazolin-3-yl)methylene]ammonium Formula: C17H12ClN4O+ MolecularWeight: 323.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=N2)C(=CN3)C=[NH+]C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=N2)C(=CN3)C=[NH+]C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O/c18-12-5-7-13(8-6-12)19-9-11-10-20-22-16(11)21-15-4-2-1-3-14(15)17(22)23/h1-10,20H/p+1