(3E)-3-[4-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[4-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[4-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[4-[(2-methoxyethylamino)methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[4-[(2-methoxyethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[4-[(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=CC=CC2=NC(=C3C4=C(C=C(C=C4)C#N)NN3)C=C21

Isomeric SMILES

COCCNCC1=CC=CC2=N/C(=C/3\C4=C(C=C(C=C4)C#N)NN3)/C=C21

InChI

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