(3E)-3-[6-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[6-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[6-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[6-[(2-methoxyethylamino)methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[6-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[6-[(2-methoxyethylamino)methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=NC(=C3C4=C(C=C(C=C4)C#N)NN3)C=C2C=C1

Isomeric SMILES

COCCNCC1=CC2=N/C(=C/3\C4=C(C=C(C=C4)C#N)NN3)/C=C2C=C1

InChI

InChI=1S/C20H19N5O/c1-26-7-6-22-12-14-2-4-15-10-19(23-17(15)9-14)20-16-5-3-13(11-21)8-18(16)24-25-20/h2-5,8-10,22,24-25H,6-7,12H2,1H3/b20-19+