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

Systemtic Name: (2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(2-morpholin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(2-morpholinoethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(2-morpholin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-chloroindazolin-3-ylidene)benzimidazol-5-yl]-(2-morpholinoethyl)amine Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC3=NC(=C4C5=C(C=CC(=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C20H21ClN6O/c21-13-1-3-16-15(11-13)19(26-25-16)20-23-17-4-2-14(12-18(17)24-20)22-5-6-27-7-9-28-10-8-27/h1-4,11-12,22,25-26H,5-10H2/b20-19-