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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)C=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC3=N/C(=C/4\C5=C(C=C(C=C5)Cl)NN4)/C=C32

InChI

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