6-methyl-2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxy-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxy-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxy-pyridine-3-carbonitrile CAS Name: 6-methyl-2-[(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxy-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxypyridine-3-carbonitrile Traditional Name: 6-methyl-2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino]oxy-nicotinonitrile Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)ON=C2C(CCC3=C2C4=CC=CC=C4N3C)CN5C=CN=C5C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)O/N=C/2\C(CCC3=C2C4=CC=CC=C4N3C)CN5C=CN=C5C

InChI

InChI=1S/C25H24N6O/c1-16-8-9-18(14-26)25(28-16)32-29-24-19(15-31-13-12-27-17(31)2)10-11-22-23(24)20-6-4-5-7-21(20)30(22)3/h4-9,12-13,19H,10-11,15H2,1-3H3/b29-24+