6-azanyl-1-(4-chlorophenyl)-4-phenyl-3-propanoyl-4H-pyridazine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-phenyl-3-propanoyl-4H-pyridazine-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-4-phenyl-3-propanoyl-4H-pyridazine-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-3-(1-oxopropyl)-4-phenyl-4H-pyridazine-5-carbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-4-phenyl-3-propanoyl-4H-pyridazine-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-4-phenyl-3-propionyl-4H-pyridazine-5-carbonitrile Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c1-2-17(26)19-18(13-6-4-3-5-7-13)16(12-22)20(23)25(24-19)15-10-8-14(21)9-11-15/h3-11,18H,2,23H2,1H3