[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-6-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-(6-chloroindazolin-3-ylidene)indol-6-yl]-(4-methylpiperazino)methanone Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)C=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/C=C3C=C2

InChI

InChI=1S/C21H20ClN5O/c1-26-6-8-27(9-7-26)21(28)14-3-2-13-10-19(23-17(13)11-14)20-16-5-4-15(22)12-18(16)24-25-20/h2-5,10-12,24-25H,6-9H2,1H3/b20-19-