(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(2-morpholin-4-ylethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(2-morpholin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(2-morpholinoethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(2-morpholin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-(2-morpholinoethyl)amine Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCN5CCOCC5

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCN5CCOCC5

InChI

InChI=1S/C21H24N6O2/c1-28-15-3-5-17-16(13-15)20(26-25-17)21-23-18-4-2-14(12-19(18)24-21)22-6-7-27-8-10-29-11-9-27/h2-5,12-13,22,25-26H,6-11H2,1H3/b21-20-