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

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-indolyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]methanone Traditional Name: (3-aminopyrrolidino)-[(2E)-2-(6-chloroindazolin-3-ylidene)indol-5-yl]methanone Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC3=CC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC3=C/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2

InChI

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