6-methyl-2-oxidanylidene-5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-[2-(4-pyridazinyl)-1H-indol-5-yl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

InChI

InChI=1S/C19H13N5O/c1-11-16(7-15(9-20)19(25)23-11)12-2-3-17-14(6-12)8-18(24-17)13-4-5-21-22-10-13/h2-8,10,24H,1H3,(H,23,25)