6-azanyl-4-phenyl-1-(phenylsulfonyl)-3-pyridin-4-yl-4H-pyridazine-5-carbonitrile

Systemtic Name: 6-azanyl-4-phenyl-1-(phenylsulfonyl)-3-pyridin-4-yl-4H-pyridazine-5-carbonitrile Openeye Name: 6-amino-1-(benzenesulfonyl)-4-phenyl-3-(4-pyridyl)-4H-pyridazine-5-carbonitrile CAS Name: 6-amino-1-(benzenesulfonyl)-4-phenyl-3-pyridin-4-yl-4H-pyridazine-5-carbonitrile IUPAC Name: 6-amino-1-(benzenesulfonyl)-4-phenyl-3-pyridin-4-yl-4H-pyridazine-5-carbonitrile Traditional Name: 6-amino-1-besyl-4-phenyl-3-(4-pyridyl)-4H-pyridazine-5-carbonitrile Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N(N=C2C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N(N=C2C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C22H17N5O2S/c23-15-19-20(16-7-3-1-4-8-16)21(17-11-13-25-14-12-17)26-27(22(19)24)30(28,29)18-9-5-2-6-10-18/h1-14,20H,24H2