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

Systemtic Name: (2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(3-morpholin-4-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(3-morpholinopropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-[3-(4-morpholinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(3-morpholin-4-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-chloroindazolin-3-ylidene)benzimidazol-5-yl]-(3-morpholinopropyl)amine Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C21H23ClN6O/c22-14-2-4-17-16(12-14)20(27-26-17)21-24-18-5-3-15(13-19(18)25-21)23-6-1-7-28-8-10-29-11-9-28/h2-5,12-13,23,26-27H,1,6-11H2/b21-20-