[4-azanyl-5-azanylidene-6-(4-chlorophenyl)-3-cyano-8-ethoxycarbonyl-4aH-pyrido[2,3-d]pyridazin-2-ylidene]azanium

Systemtic Name: [4-azanyl-5-azanylidene-6-(4-chlorophenyl)-3-cyano-8-ethoxycarbonyl-4aH-pyrido[2,3-d]pyridazin-2-ylidene]azanium Openeye Name: [4-amino-6-(4-chlorophenyl)-3-cyano-8-ethoxycarbonyl-5-imino-4aH-pyrido[2,3-d]pyridazin-2-ylidene]ammonium CAS Name: [4-amino-6-(4-chlorophenyl)-3-cyano-8-ethoxycarbonyl-5-imino-4aH-pyrido[2,3-d]pyridazin-2-ylidene]ammonium IUPAC Name: [4-amino-6-(4-chlorophenyl)-3-cyano-8-ethoxycarbonyl-5-imino-4aH-pyrido[2,3-d]pyridazin-2-ylidene]azanium Traditional Name: [4-amino-8-carbethoxy-6-(4-chlorophenyl)-3-cyano-5-imino-4aH-pyrido[2,3-d]pyridazin-2-ylidene]ammonium Formula: C17H15ClN7O2+ MolecularWeight: 384.7997

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=N)C2C1=NC(=[NH2+])C(=C2N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=N)C2C1=NC(=[NH2+])C(=C2N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN7O2/c1-2-27-17(26)14-13-11(12(20)10(7-19)15(21)23-13)16(22)25(24-14)9-5-3-8(18)4-6-9/h3-6,11,21-22H,2,20H2,1H3/p+1