N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-pyridazin-4-yl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-pyridazin-4-yl-benzamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-pyridazin-4-yl-benzamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-4-(4-pyridazinyl)benzamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-4-pyridazin-4-ylbenzamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-pyridazin-4-yl-benzamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NC=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NC=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

InChI=1S/C22H20N6O/c23-21(24)19-13-26-20-6-1-14(11-18(19)20)7-9-25-22(29)16-4-2-15(3-5-16)17-8-10-27-28-12-17/h1-6,8,10-13H,7,9,23-24H2,(H,25,29)