[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]-piperazin-1-yl-methanone

Systemtic Name: [(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]-piperazin-1-yl-methanone Openeye Name: [(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]-piperazin-1-yl-methanone CAS Name: [(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-indolyl]-(1-piperazinyl)methanone IUPAC Name: [(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]-piperazin-1-ylmethanone Traditional Name: [(2E)-2-(6-chloroindazolin-3-ylidene)indol-5-yl]-piperazino-methanone Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=CC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C20H18ClN5O/c21-14-2-3-15-17(11-14)24-25-19(15)18-10-13-9-12(1-4-16(13)23-18)20(27)26-7-5-22-6-8-26/h1-4,9-11,22,24-25H,5-8H2/b19-18+